| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | Yes |
Popular Name: 3-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidine-1-carbonyl]-6,7-dihydro-5H-benzofuran-4-one 3-[4-(2,3,4,5,6-pentamethylbenzo…
| 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) | 4.00 | 12.46 | -25.8 | 0 | 5 | 0 | 68 | 421.537 | 3 | ↓ |
