| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | Yes |
Popular Name: 4-[(1R)-2-keto-1-methyl-2-(p-tolyl)ethoxy]benzonitrile 4-[(1R)-2-keto-1-methyl-2-(p-tol…
| 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) | 3.71 | 4.04 | -11.98 | 0 | 3 | 0 | 50 | 265.312 | 4 | ↓ |
