| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 22 | Yes |
Popular Name: N-(3-chlorophenyl)-2-(4-oxo-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-3-yl)-acetamide N-(3-chlorophenyl)-2-(4-oxo-2-ox…
| 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) | 2.70 | -1.86 | -11.21 | 2 | 5 | 0 | 67 | 316.744 | 3 | ↓ |
