In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 31st, 2008 | 25 | Yes |
Popular Name: N-[3-(cyclohexoxy)propyl]-2-(trifluoromethoxy)benzenesulfonamide N-[3-(cyclohexoxy)propyl]-2-(tri…
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) | 4.09 | 5.28 | -9.31 | 1 | 5 | 0 | 65 | 381.416 | 9 | ↓ |