| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 27 | Yes |
Popular Name: 3-benzyloxy-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide 3-benzyloxy-N-[(3-methoxyphenyl)…
| 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) | 3.96 | 10.94 | -17.43 | 0 | 4 | 0 | 39 | 361.441 | 7 | ↓ |
