| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 25 | Yes |
Popular Name: 4-(4-oxo-2-thia-5-azabicyclo[4.4.0]deca-7,9,11-trien-5-yl)-N-[2-(2-pyridyl)ethyl]butanamide 4-(4-oxo-2-thia-5-azabicyclo[4.4…
| 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) | 1.89 | -2.34 | -18.18 | 1 | 5 | 0 | 62 | 355.463 | 7 | ↓ |
