| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 31 | Yes |
Popular Name: 4-benzyloxy-N-[(4-carbamoylphenyl)methyl]-3,5-dimethoxy-benzamide 4-benzyloxy-N-[(4-carbamoylpheny…
| 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) | 2.57 | 6.56 | -18.13 | 3 | 7 | 0 | 100 | 420.465 | 9 | ↓ |
