| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 18 | Yes |
Popular Name: 4-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzenesulfonamide 4-methyl-N-[(1R,2S)-2-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) | 3.60 | 5.58 | -7.76 | 1 | 3 | 0 | 46 | 267.394 | 3 | ↓ |
