| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)-3-phenylsulfanyl-propanamide N-(3-chloro-2-fluoro-phenyl)-3-p…
| 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) | 4.19 | 9.05 | -8.41 | 1 | 2 | 0 | 29 | 309.793 | 5 | ↓ |
