| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 21 | Yes |
Popular Name: N-(cyclohexylmethyl)-3,4-dimethoxy-benzenesulfonamide N-(cyclohexylmethyl)-3,4-dimetho…
| 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) | 2.94 | 4.08 | -10.55 | 1 | 5 | 0 | 65 | 313.419 | 6 | ↓ |
