| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 37 | Yes |
Popular Name: N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-3-(4-benzyloxyphenyl)-propanamide N-[2-(3-benzyloxy-4-methoxy-phen…
| 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) | 6.44 | 0.54 | -16.54 | 1 | 5 | 0 | 56 | 495.619 | 13 | ↓ |
