| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: N-cyclohexyl-N'-cyclopropyl-N-ethyl-benzene-1,4-disulfonamide N-cyclohexyl-N'-cyclopropyl-N-et…
| 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) | 2.97 | -8.67 | -12.42 | 1 | 6 | 0 | 83 | 386.539 | 7 | ↓ |
