| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 22 | Yes |
Popular Name: N-hexyl-3-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-propanamide N-hexyl-3-(9-oxo-7-thia-10-azabi…
| 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) | 3.43 | -1.45 | -10.67 | 1 | 4 | 0 | 49 | 320.458 | 8 | ↓ |
