| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | No |
Popular Name: 4-[(benzyl-phenyl-amino)methylene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one 4-[(benzyl-phenyl-amino)methylen…
| 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) | 5.24 | 2.91 | -13.87 | 0 | 4 | 0 | 38 | 401.897 | 5 | ↓ |
