| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 26 | Yes |
Popular Name: 2-[(3,5-dimethylphenyl)-methyl-dioxo-BLAHyl]acetonitrile 2-[(3,5-dimethylphenyl)-methyl-d…
| 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) | 2.66 | 12.09 | -15.07 | 0 | 8 | 0 | 89 | 350.382 | 2 | ↓ |
