| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 26 | No |
Popular Name: N-[3-[[1-(3-chlorophenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]methyleneamino]phenyl]acetamide N-[3-[[1-(3-chlorophenyl)-3-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) | 2.79 | 8.01 | -20.33 | 2 | 6 | 0 | 76 | 368.824 | 4 | ↓ |
