| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 31 | Yes |
Popular Name: (2S)-N-[2-(4-bromophenyl)-5-(4-chlorophenyl)pyrazol-3-yl]-2-phenyl-butanamide (2S)-N-[2-(4-bromophenyl)-5-(4-c…
| 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) | 7.07 | 15.37 | -11.28 | 1 | 4 | 0 | 47 | 494.82 | 6 | ↓ |
