| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 24 | Yes |
Popular Name: N-[3-(cyclohexoxy)propyl]-3,4-dimethoxy-benzenesulfonamide N-[3-(cyclohexoxy)propyl]-3,4-di…
| 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 | 4.19 | -12.11 | 1 | 6 | 0 | 74 | 357.472 | 9 | ↓ |
