| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 30 | Yes |
Popular Name: (3,4-dichlorophenyl)-(3,3-dimethyl-2-oxo-butyl)-BLAHdione (3,4-dichlorophenyl)-(3,3-dimeth…
| 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) | 5.34 | 13.87 | -15.23 | 0 | 5 | 0 | 61 | 465.402 | 4 | ↓ |
