| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 30 | Yes |
Popular Name: (4-chlorophenyl)-(2,2-dimethylpropanoyl)BLAHdicarbonitrile (4-chlorophenyl)-(2,2-dimethylpr…
| 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) | 5.05 | 5.64 | -42.74 | 1 | 4 | 1 | 69 | 416.932 | 3 | ↓ |
