| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 27 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)-phenyl]-acetamide 2-(2,4-dichlorophenoxy)-N-[3-met…
| 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) | 3.43 | 0.13 | -22.08 | 1 | 6 | 0 | 67 | 409.269 | 6 | ↓ |
