| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 18 | Yes |
Popular Name: 3-methyl-N-[(1S,3R)-3-methylcyclohexyl]benzenesulfonamide 3-methyl-N-[(1S,3R)-3-methylcycl…
| 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) | 3.34 | 5.3 | -8.11 | 1 | 3 | 0 | 46 | 267.394 | 3 | ↓ |
