| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: N-[(1R,2R)-2-ethylcyclohexyl]-3,4-difluoro-benzenesulfonamide N-[(1R,2R)-2-ethylcyclohexyl]-3,…
| 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) | 3.91 | 5.43 | -8.13 | 1 | 3 | 0 | 46 | 303.374 | 4 | ↓ |
