| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 29 | Yes |
Popular Name: benzamide, N-(phenylmethyl)-2-[[4-(2-propenyloxy)benzoyl]amino]- benzamide, N-(phenylmethyl)-2-[[…
| 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) | 4.07 | -0.17 | -10.86 | 2 | 5 | 0 | 67 | 386.451 | 8 | ↓ |
