| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 35 | Yes |
Popular Name: 4-[(2R)-2-acetamido-3-phenyl-propanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide 4-[(2R)-2-acetamido-3-phenyl-pro…
| 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) | 3.59 | 13.05 | -19.08 | 2 | 7 | 0 | 82 | 470.573 | 6 | ↓ |
