| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 31 | Yes |
Popular Name: benzamide, N-cyclohexyl-3-[[4-(hexyloxy)benzoyl]amino]- benzamide, N-cyclohexyl-3-[[4-(h…
| 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) | 6.41 | -0.86 | -12.48 | 2 | 5 | 0 | 67 | 422.569 | 10 | ↓ |
