| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 3,5-dimethyl-N-[[(1S,2S)-2-methylcyclohexyl]methyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[[(1S,2S)-2-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) | 2.29 | 3.18 | -9.07 | 2 | 5 | 0 | 75 | 285.413 | 4 | ↓ |
