| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 32 | Yes |
Popular Name: benzamide, 4-(hexyloxy)-N-[2-(3-phenylpropoxy)phenyl]- benzamide, 4-(hexyloxy)-N-[2-(3-…
| 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) | 7.66 | 14.84 | -10.14 | 1 | 4 | 0 | 48 | 431.576 | 13 | ↓ |
