| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: N-(2-benzamidoethyl)-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide N-(2-benzamidoethyl)-2-[(4-fluor…
| 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) | 3.36 | 8.43 | -16.54 | 2 | 5 | 0 | 71 | 409.486 | 8 | ↓ |
