| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 24 | Yes |
Popular Name: 2-[(2R)-6,7-dichloro-2-cyclopentyl-2-ethyl-1-oxo-indan-5-yl]oxyacetic 2-[(2R)-6,7-dichloro-2-cyclopent…
| 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) | 4.68 | 10.46 | -49.37 | 0 | 4 | -1 | 66 | 370.252 | 5 | ↓ |
