| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 25 | Yes |
Popular Name: N-(3-cyclohexoxypropyl)-3-(2-oxopyrrolidin-1-yl)-benzamide N-(3-cyclohexoxypropyl)-3-(2-oxo…
| 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 | 8.18 | -20.58 | 1 | 5 | 0 | 59 | 344.455 | 7 | ↓ |
