| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 17 | No |
Popular Name: 2-(4-chlorophenyl)-5-methyl-4-(methylaminomethylene)pyrazol-3-one 2-(4-chlorophenyl)-5-methyl-4-(m…
| 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) | 1.71 | 5.59 | -16.09 | 1 | 4 | 0 | 47 | 249.701 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | -0.71 | -44.27 | 1 | 4 | 1 | 46 | 250.709 | 2 | ↓ |
