| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 25 | Yes |
Popular Name: N-(2-oxoazepan-3-yl)-4-(4-oxo-2-thia-5-azabicyclo[4.4.0]deca-7,9,11-trien-5-yl)-butanamide N-(2-oxoazepan-3-yl)-4-(4-oxo-2-…
| 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) | 1.26 | -3.07 | -23.69 | 2 | 6 | 0 | 78 | 361.467 | 5 | ↓ |
