| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: N-{4-[(ethylamino)sulfonyl]phenyl}-1-methyl-1H-pyrazole-4-carboxamide N-{4-[(ethylamino)sulfonyl]pheny…
| 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) | 0.65 | -5.05 | -15.83 | 2 | 7 | 0 | 93 | 308.363 | 5 | ↓ |
