| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: 4-cyclohexyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]benzenesulfonamide 4-cyclohexyl-N-[(1S)-1-(3,4-dime…
| 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) | 6.15 | 10.21 | -8.29 | 1 | 3 | 0 | 46 | 371.546 | 5 | ↓ |
