| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 21 | Yes |
Popular Name: 3-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoic 3-[(6-methyl-4-oxo-2,3-dihydro-1…
| 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) | 2.29 | 1.94 | -47.58 | 0 | 5 | -1 | 80 | 287.291 | 4 | ↓ |
![2,3-dihydro-1H-cyclopenta[c]chromen-4-one](http://zinc12.docking.org/img/rings/1890.gif)
