| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2008 | 27 | Yes |
Popular Name: (4-chlorobenzoyl)BLAHdione (4-chlorobenzoyl)BLAHdione
| 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) | 2.83 | 6.21 | -46 | 0 | 5 | -1 | 73 | 377.807 | 2 | ↓ |
