| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: 1-methyl-N-(1-phenylethyl)pyrrolidin-3-amine 1-methyl-N-(1-phenylethyl)pyrrol…
Find On: PubMed — Wikipedia — Google
CAS Number: 1249349-32-3
| 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) | 2.21 | 4.82 | -36.76 | 2 | 2 | 1 | 20 | 205.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 3.93 | -1.62 | 1 | 2 | 0 | 15 | 204.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.32 | -34.06 | 2 | 2 | 1 | 16 | 205.325 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.