| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 29 | Yes |
Popular Name: N-cyclopentyl-2-(isopentyl-oxo-BLAHyl)sulfanyl-acetamide N-cyclopentyl-2-(isopentyl-oxo-B…
| 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) | 3.96 | 0.37 | -12.71 | 1 | 7 | 0 | 81 | 413.547 | 7 | ↓ |
