| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 22 | Yes |
Popular Name: 2-[1-(4-methoxyphenyl)-2-oxo-2-phenyl-ethyl]propanedinitrile 2-[1-(4-methoxyphenyl)-2-oxo-2-p…
| 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) | 3.52 | 4.73 | -10.19 | 0 | 4 | 0 | 73 | 290.322 | 5 | ↓ |
