| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 3,5-dimethyl-N-[(3S)-3-piperidyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[(3S)-3-piperidyl…
| 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) | -0.42 | -0.69 | -55.92 | 4 | 6 | 1 | 91 | 259.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -1.05 | -53.09 | 3 | 6 | 0 | 94 | 258.347 | 3 | ↓ |
