| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | Yes |
Popular Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide 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) | 6.12 | 15.76 | -15.75 | 0 | 5 | 0 | 48 | 495.619 | 11 | ↓ |
