| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 32 | Yes |
Popular Name: (2S)-N-[5-(4-chlorophenyl)-2-(2,5-dichlorophenyl)pyrazol-3-yl]-2-phenyl-butanamide (2S)-N-[5-(4-chlorophenyl)-2-(2,…
| 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) | 7.97 | 15.84 | -11.4 | 1 | 4 | 0 | 47 | 484.814 | 6 | ↓ |
