| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 21 | Yes |
Popular Name: N-methyl-3-(propylaminomethyl)-N-(p-tolylmethyl)pyridin-2-amine N-methyl-3-(propylaminomethyl)-N…
| 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) | 3.38 | 10.53 | -43.15 | 2 | 3 | 1 | 33 | 284.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 11 | -99.19 | 3 | 3 | 2 | 34 | 285.435 | 7 | ↓ |
