| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 35 | Yes |
Popular Name: 4-benzyloxy-3-methoxy-N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide 4-benzyloxy-3-methoxy-N-[(2S)-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) | 3.89 | 8.54 | -14.85 | 1 | 7 | 0 | 69 | 476.573 | 10 | ↓ |
