| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 16 | Yes |
Popular Name: N-ethyl-N-isobutyl-5-methyl-1H-pyrazole-4-sulfonamide N-ethyl-N-isobutyl-5-methyl-1H-p…
| 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) | 1.28 | 2.06 | -10.52 | 1 | 5 | 0 | 66 | 245.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 2.61 | -10 | 1 | 5 | 0 | 66 | 245.348 | 5 | ↓ |
