| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | No |
Popular Name: 3,4-dichloro-5-(2-oxo-2-phenylethyl)-2,5-dihydrofuran-2-one,80<90% 3,4-dichloro-5-(2-oxo-2-phenylet…
| 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) | 2.63 | 1.84 | -11.07 | 0 | 3 | 0 | 43 | 271.099 | 3 | ↓ |
