| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 35 | Yes |
Popular Name: 4-benzyloxy-3,5-dimethoxy-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide 4-benzyloxy-3,5-dimethoxy-N-[[4-…
| 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) | 3.41 | 8.88 | -14.15 | 1 | 7 | 0 | 69 | 476.573 | 10 | ↓ |
