| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: (2R)-2-[(1S)-1-(3-chlorophenyl)-3-keto-3-phenyl-propyl]cyclooctanone (2R)-2-[(1S)-1-(3-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) | 6.42 | 2.56 | -10.54 | 0 | 2 | 0 | 34 | 368.904 | 5 | ↓ |
