| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide 4-chloro-N-(5-chloro-2-methoxyph…
| 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) | 3.01 | 0.32 | -10.18 | 1 | 5 | 0 | 56 | 314.172 | 3 | ↓ |