| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 20 | Yes |
Popular Name: 5-[(2-chlorophenyl)methylcarbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[(2-chlorophenyl)methylcarbamo…
| 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) | 1.35 | 5.02 | -56.08 | 1 | 6 | -1 | 87 | 292.702 | 4 | ↓ |
