| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3,5-dimethyl-N-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[(1S)-1-methyl-2-…
| 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) | 0.35 | 1.33 | -12.45 | 2 | 7 | 0 | 95 | 314.411 | 4 | ↓ |
