| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 22 | Yes |
Popular Name: N-cyclopentyl-4-oxo-4-(2-thia-5-azabicyclo[4.4.0]deca-7,9,11-trien-5-yl)butanamide N-cyclopentyl-4-oxo-4-(2-thia-5-…
| 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) | 1.99 | -2.03 | -10.04 | 1 | 4 | 0 | 49 | 318.442 | 4 | ↓ |
