| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 3-chloro-N-[(1R,3R)-3-(trifluoromethyl)cyclohexyl]propane-1-sulfonamide 3-chloro-N-[(1R,3R)-3-(trifluoro…
| 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) | 2.81 | 4.21 | -13.76 | 1 | 3 | 0 | 46 | 307.765 | 6 | ↓ |
