| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 27 | Yes |
Popular Name: N-(1-methyl-3-phenyl-propyl)-2-(p-tolylsulfanyl)pyridine-3-carboxamide N-(1-methyl-3-phenyl-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) | 5.42 | 0.23 | -12.93 | 1 | 3 | 0 | 41 | 376.525 | 7 | ↓ |
