| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 28 | Yes |
Popular Name: 3-benzyloxy-N-[[4-(dimethylaminomethyl)phenyl]methyl]benzamide 3-benzyloxy-N-[[4-(dimethylamino…
| 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 | 11.85 | -47.48 | 2 | 4 | 1 | 43 | 375.492 | 8 | ↓ |
