| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 39 | Yes |
Popular Name: 3-[2-oxo-1-[1-(4-oxo-3,3-diphenyl-hexyl)-4-piperidyl]-indolin-3-yl]propanenitrile 3-[2-oxo-1-[1-(4-oxo-3,3-dipheny…
| 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) | 4.87 | 4.56 | -54.11 | 1 | 5 | 1 | 65 | 520.697 | 10 | ↓ |
