| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | Yes |
Popular Name: N-(1,2-diphenylethyl)-2-methylsulfanyl-pyridine-3-carboxamide N-(1,2-diphenylethyl)-2-methylsu…
| 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) | 4.17 | 0.32 | -13.49 | 1 | 3 | 0 | 41 | 348.471 | 6 | ↓ |
