| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 24 | Yes |
Popular Name: (2R)-2-[(1S)-3-(4-bromophenyl)-3-keto-1-phenyl-propyl]cyclohexanone (2R)-2-[(1S)-3-(4-bromophenyl)-3…
| 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) | 5.56 | 1.67 | -10.37 | 0 | 2 | 0 | 34 | 385.301 | 5 | ↓ |
