| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 20 | Yes |
Popular Name: N-(3-chlorophenyl)-3-(4-fluorophenyl)sulfanyl-propanamide N-(3-chlorophenyl)-3-(4-fluoroph…
| 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) | 4.26 | 0.25 | -10.21 | 1 | 2 | 0 | 29 | 309.793 | 5 | ↓ |
