| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 36 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-N-[(4-ethoxyphenyl)methyl]-2-phenoxy-acetamide N-(3,3-diphenylpropyl)-N-[(4-eth…
| 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) | 6.64 | 18.09 | -15.07 | 0 | 4 | 0 | 39 | 479.62 | 12 | ↓ |
