| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N-(3-aminopropyl)-N-isobutyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-(3-aminopropyl)-N-isobutyl-3,5…
| 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) | 0.20 | 1.71 | -56.62 | 4 | 6 | 1 | 94 | 289.425 | 7 | ↓ |
