| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 34 | Yes |
Popular Name: 2-[[(4-ethoxyphenyl)-dioxo-BLAHyl]methyl]benzonitrile 2-[[(4-ethoxyphenyl)-dioxo-BLAHy…
| 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) | 5.21 | 2.84 | -13.64 | 0 | 6 | 0 | 77 | 471.582 | 5 | ↓ |
