| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-isobutyl-5-methyl-1H-pyrazole-4-sulfonamide N-(2-dimethylaminoethyl)-N-isobu…
| 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) | 0.93 | 3.35 | -49.92 | 2 | 6 | 1 | 70 | 289.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 1.06 | -9.67 | 1 | 6 | 0 | 69 | 288.417 | 7 | ↓ |
