| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 24 | Yes |
Popular Name: (3-benzoyl-1,2,2-trimethyl-cyclopentyl)-phenyl-methanone (3-benzoyl-1,2,2-trimethyl-cyclo…
| 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) | 5.15 | 11.47 | -16.37 | 0 | 2 | 0 | 34 | 320.432 | 4 | ↓ |
