| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: (2S)-N-[2-(2,5-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-2-phenyl-butanamide (2S)-N-[2-(2,5-dichlorophenyl)-5…
| 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) | 7.35 | 14.63 | -13.33 | 1 | 5 | 0 | 56 | 480.395 | 7 | ↓ |
