| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 20 | Yes |
Popular Name: (3S)-N-(2-chloro-4-fluoro-phenyl)-3-phenyl-butanamide (3S)-N-(2-chloro-4-fluoro-phenyl…
| 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) | 4.76 | 9.11 | -5.36 | 1 | 2 | 0 | 29 | 291.753 | 4 | ↓ |
