| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | Yes |
Popular Name: 2,5-di(2,3,4,5,6-pentamethylbenzyl)cyclopentan-1-one 2,5-di(2,3,4,5,6-pentamethylbenz…
| 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) | 8.14 | 5.01 | -6.98 | 0 | 1 | 0 | 17 | 404.638 | 4 | ↓ |
