| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 23 | Yes |
Popular Name: (2R)-2-[(2R)-2-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]cyclopentan-1-one (2R)-2-[(2R)-2-(4-chlorophenyl)-…
| 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) | 4.92 | 12.12 | -6.97 | 0 | 2 | 0 | 34 | 326.823 | 5 | ↓ |
