| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 27 | No |
Popular Name: N-(1-cyclopentenyl)-2-(dioxoBLAHyl)-N-propyl-acetamide N-(1-cyclopentenyl)-2-(dioxoBLAH…
| 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) | 2.62 | -0.68 | -12.47 | 1 | 6 | 0 | 69 | 367.449 | 5 | ↓ |
