| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 3,5-dimethyl-N-[(1S)-1-(4-piperidyl)ethyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[(1S)-1-(4-piperi…
| 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) | 0.30 | 0.64 | -50.09 | 4 | 6 | 1 | 91 | 287.409 | 4 | ↓ |
