| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 17 | Yes |
Popular Name: (6R)-6-[(1R)-2-ketocyclopentyl]-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one (6R)-6-[(1R)-2-ketocyclopentyl]-…
| 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) | 2.04 | 1.24 | -8.06 | 0 | 2 | 0 | 34 | 232.323 | 1 | ↓ |
