| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 23 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-3,5-dimethoxy-benzamide N-[(4-carbamoylphenyl)methyl]-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) | 1.39 | 2.01 | -15.55 | 3 | 6 | 0 | 91 | 314.341 | 6 | ↓ |
