| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 3,5-dimethyl-N-(1-methyl-4-piperidyl)-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-(1-methyl-4-piper…
| 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) | 0.18 | 1.59 | -45.61 | 3 | 6 | 1 | 79 | 273.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | -0.81 | -9.14 | 2 | 6 | 0 | 78 | 272.374 | 3 | ↓ |
