| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 27 | Yes |
Popular Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide 2-(2-chloro-4-phenyl-phenoxy)-N-…
| 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) | 3.53 | 9.98 | -23.22 | 1 | 5 | 0 | 59 | 386.879 | 8 | ↓ |
