| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 28 | Yes |
Popular Name: 3-benzyloxy-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-benzamide 3-benzyloxy-N-[(3-fluoro-4-metho…
| 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) | 4.08 | 2.32 | -14.4 | 0 | 4 | 0 | 38 | 379.431 | 7 | ↓ |
