| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 19 | Yes |
Popular Name: 3,5-dimethyl-N-(o-tolylmethyl)-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-(o-tolylmethyl)-1…
| 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) | 1.56 | -5.23 | -10.36 | 2 | 5 | 0 | 74 | 279.365 | 4 | ↓ |
