| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: N-butyl-N-(2-hydroxyethyl)-5-methyl-1H-pyrazole-4-sulfonamide N-butyl-N-(2-hydroxyethyl)-5-met…
| 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) | 0.59 | 0.04 | -14.2 | 2 | 6 | 0 | 86 | 261.347 | 7 | ↓ |
