| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 22 | Yes |
Popular Name: N-isopentyl-4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-butanamide N-isopentyl-4-(9-oxo-7-thia-10-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) | 2.91 | -1.22 | -13.41 | 1 | 4 | 0 | 49 | 320.458 | 7 | ↓ |
