| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | Yes |
Popular Name: N-[(1R)-1-(4-cyanophenyl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide N-[(1R)-1-(4-cyanophenyl)ethyl]-…
| 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) | 4.25 | 11.23 | -15.16 | 1 | 4 | 0 | 66 | 391.471 | 6 | ↓ |
