| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: 4-[(1R)-2-(4-ethylphenyl)-2-keto-1-methyl-ethoxy]benzonitrile 4-[(1R)-2-(4-ethylphenyl)-2-keto…
| 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) | 4.17 | 4.2 | -11.73 | 0 | 3 | 0 | 50 | 279.339 | 5 | ↓ |
