| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 21 | Yes |
Popular Name: N-(6-dimethylamino-3-pyridyl)-3-(p-tolyl)propanamide N-(6-dimethylamino-3-pyridyl)-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) | 3.26 | 8.43 | -11.71 | 1 | 4 | 0 | 45 | 283.375 | 5 | ↓ |
