| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 24 | Yes |
Popular Name: 2-[(1S)-2-oxo-1,3-diphenyl-propyl]cyclohexane-1,3-dione 2-[(1S)-2-oxo-1,3-diphenyl-propy…
| 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) | 2.97 | 11.49 | -22.97 | 0 | 3 | 0 | 51 | 320.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 11.57 | -45.46 | 0 | 3 | -1 | 57 | 319.38 | 5 | ↓ |
