| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 24 | No |
Popular Name: (4-chlorophenyl)BLAHdione (4-chlorophenyl)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) | 4.77 | 11.11 | -7.27 | 0 | 3 | 0 | 37 | 341.838 | 1 | ↓ |
| Ref Reference (pH 7) | 4.77 | 11.16 | -4.06 | 0 | 3 | 0 | 37 | 341.838 | 1 | ↓ |
