| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: 2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(o-tolyl)acetamide 2-[(4-keto-6-methyl-2,3-dihydro-…
| 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) | 3.97 | 2.3 | -24.69 | 1 | 5 | 0 | 68 | 363.413 | 4 | ↓ |
![2,3-dihydro-1H-cyclopenta[c]chromen-4-one](http://zinc12.docking.org/img/rings/1890.gif)
![2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/229757.gif)
