| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 20 | Yes |
Popular Name: N-(3-carbamoyl-2-methyl-phenyl)-1,5-dimethyl-pyrazole-4-carboxamide N-(3-carbamoyl-2-methyl-phenyl)-…
| 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) | 0.60 | 1.95 | -16.27 | 3 | 6 | 0 | 90 | 272.308 | 3 | ↓ |
