| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 27 | Yes |
Popular Name: 3-acetyl-2-methyl-4-p-cumenyl-indeno[1,2-b]pyridin-5-one 3-acetyl-2-methyl-4-p-cumenyl-in…
| 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) | 5.83 | 2.24 | -11.39 | 0 | 3 | 0 | 47 | 355.437 | 3 | ↓ |
