| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: (2S)-2-[(1R)-3-(3-bromophenyl)-3-keto-1-(p-tolyl)propyl]cyclohexanone (2S)-2-[(1R)-3-(3-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) | 5.99 | 2 | -9.35 | 0 | 2 | 0 | 34 | 399.328 | 5 | ↓ |
