| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 33 | Yes |
Popular Name: (2R,3S)-3-(4-chlorophenyl)-1,2-diphenyl-5-(p-tolyl)pentane-1,5-dione (2R,3S)-3-(4-chlorophenyl)-1,2-d…
| 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) | 8.13 | 17.9 | -17.51 | 0 | 2 | 0 | 34 | 452.981 | 8 | ↓ |
