| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 29 | Yes |
Popular Name: 4-benzyloxy-3,5-dimethoxy-N-[(1S)-1-phenylethyl]benzamide 4-benzyloxy-3,5-dimethoxy-N-[(1S…
| 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) | 4.32 | 10.62 | -11.97 | 1 | 5 | 0 | 57 | 391.467 | 8 | ↓ |
