| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 26 | Yes |
Popular Name: 4-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino-4-oxo-butanoic 4-[2-(3-chlorophenyl)-5-phenyl-p…
| 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) | 3.29 | 0.87 | -49.65 | 1 | 6 | -1 | 87 | 368.8 | 6 | ↓ |
