| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 25 | No |
Popular Name: 2-[[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]benzoic 2-[[(Z)-[1-(4-chlorophenyl)-3-me…
| 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) | 3.45 | 9.9 | -71.98 | 1 | 6 | -1 | 87 | 354.773 | 4 | ↓ |
