| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: N-[(1S)-2-(diethylamino)-1-methyl-ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[(1S)-2-(diethylamino)-1-methy…
| 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) | 0.87 | 2.32 | -43.14 | 3 | 6 | 1 | 79 | 289.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 0.46 | -8.9 | 2 | 6 | 0 | 78 | 288.417 | 7 | ↓ |
