| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: N-[3-(N-methylanilino)propyl]-2-(p-tolylsulfanyl)pyridine-3-carboxamide N-[3-(N-methylanilino)propyl]-2-…
| 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) | 4.76 | 11.26 | -13.41 | 1 | 4 | 0 | 45 | 391.54 | 8 | ↓ |
