| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | Yes |
Popular Name: (2S)-2-[(1S)-1-(3,4-dichlorophenyl)-3-keto-3-phenyl-propyl]cyclohexanone (2S)-2-[(1S)-1-(3,4-dichlorophen…
| 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) | 6.04 | 2.23 | -16.59 | 0 | 2 | 0 | 34 | 375.295 | 5 | ↓ |
