| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 4-[(3-methyl-1H-pyrazol-4-yl)carbamoylamino]benzamide 4-[(3-methyl-1H-pyrazol-4-yl)car…
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| 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) | 0.49 | -0.37 | -17.87 | 5 | 7 | 0 | 113 | 259.269 | 3 | ↓ |
