| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 31 | No |
Popular Name: (4Z)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-phenyl-5-propyl-pyrazol-3-one (4Z)-4-[[2-[(2-chlorophenyl)meth…
| 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) | 6.16 | 14.84 | -13.18 | 0 | 4 | 0 | 44 | 430.935 | 7 | ↓ |
