| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 39 | Yes |
Popular Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-[(3R)-2-oxoazepan-3-yl]-4-pentyl-benzamide N-[(3-benzyloxy-4-methoxy-phenyl…
| 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) | 5.92 | 15.33 | -20.84 | 1 | 6 | 0 | 68 | 528.693 | 12 | ↓ |
