| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 33 | Yes |
Popular Name: 4-benzyloxy-3-methoxy-N-[(1R)-2-morpholino-1-phenyl-ethyl]benzamide 4-benzyloxy-3-methoxy-N-[(1R)-2-…
| 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) | 3.83 | 9.64 | -15.67 | 1 | 6 | 0 | 60 | 446.547 | 9 | ↓ |
