| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: N-(2,4-dichlorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide N-(2,4-dichlorophenyl)-2-[3-(2-o…
| 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) | 3.42 | 9.23 | -20.43 | 1 | 5 | 0 | 59 | 379.243 | 5 | ↓ |
