| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 27 | Yes |
Popular Name: N-(4-acetylphenyl)-2-(4-phenylphenyl)amino-propanamide N-(4-acetylphenyl)-2-(4-phenylph…
| 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) | 5.29 | -0.07 | -16.66 | 2 | 4 | 0 | 58 | 358.441 | 6 | ↓ |
