| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 11 | Yes |
Popular Name: Isopropyl-pyridin-2-ylmethyl-amine Isopropyl-pyridin-2-ylmethyl-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 58669-30-0
| 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) | 1.00 | 4 | -33.5 | 2 | 2 | 1 | 29 | 151.233 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 4.26 | -99.88 | 3 | 2 | 2 | 31 | 152.241 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 158 | Enamine Building Blocks |
| MP | 155...158 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | WO1998038173A1 | IBM Patent Data |
