| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 19 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[(4-chlorophenyl)methyl]-3,5-d…
| 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) | 1.84 | -5.72 | -10.77 | 2 | 5 | 0 | 74 | 299.783 | 4 | ↓ |
