| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 16 | Yes |
Popular Name: 3-chloro-4-(2-oxotetrahydrofuran-3-yl)oxy-benzonitrile 3-chloro-4-(2-oxotetrahydrofuran…
| 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) | 1.19 | 6.1 | -10.99 | 0 | 4 | 0 | 59 | 237.642 | 2 | ↓ |
