| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 23 | Yes |
Popular Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2-oxo-7,8-dihydro-6H-cyclopenta…
| 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) | 2.54 | 10.47 | -12.76 | 0 | 5 | 0 | 66 | 314.337 | 4 | ↓ |
