| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 24 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-3-methyl-5-oxo-1-phenyl-2H-pyrazole-4-carboxamide N-(3,4-dichlorophenyl)-3-methyl-…
| 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) | 3.89 | 6.76 | -46.57 | 1 | 5 | -1 | 70 | 361.208 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 6.1 | -16.29 | 2 | 5 | 0 | 67 | 362.216 | 3 | ↓ |
