| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: N-[3-(dimethylamino)propyl]-N-methyl-2-(p-tolylsulfanyl)pyridine-3-carboxamide N-[3-(dimethylamino)propyl]-N-me…
| 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) | 2.84 | 10.61 | -42.03 | 1 | 4 | 1 | 38 | 344.504 | 7 | ↓ |
