| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: (2S)-2-[(1S)-1-(2-chlorophenyl)-3-(2,6-dichlorophenyl)-3-keto-propyl]cyclooctanone (2S)-2-[(1S)-1-(2-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) | 7.18 | 2.34 | -13.5 | 0 | 2 | 0 | 34 | 437.794 | 5 | ↓ |
