| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 10 | Yes |
Popular Name: 1-amino-3-(1-pyrrolidinyl)-2-propanol 1-amino-3-(1-pyrrolidinyl)-2-pro…
Find On: PubMed — Wikipedia — Google
CAS Number: 39849-47-3
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.09 | -0.34 | -102.01 | 5 | 3 | 2 | 52 | 146.234 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.09 | -0.91 | -29.48 | 4 | 3 | 1 | 51 | 145.226 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0576913A2; EP0576913B1; EP0576915A2; EP0576915B1; EP0583578A2; EP0583578B1; EP0590271A2; EP0590271B1; EP0590489A2; EP0590489B1; US5432169; US5444082; US5478817; US5521167; US5556846; US5567697; US5591734; US5593982; US5721227; WO2000007991A1 | IBM Patent Data |
