| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 21 | Yes |
Popular Name: 4-oxo-N-sec-butyl-4-(10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-7-yl)butanamide 4-oxo-N-sec-butyl-4-(10-thia-7-a…
| 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) | 1.79 | -1.12 | -10.04 | 1 | 4 | 0 | 49 | 306.431 | 5 | ↓ |
