| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 24 | Yes |
Popular Name: N-cycloheptyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-acetamide N-cycloheptyl-2-[3-(2-oxopyrroli…
| 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) | 2.85 | -0.98 | -23.42 | 1 | 5 | 0 | 58 | 330.428 | 5 | ↓ |
