| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 26 | Yes |
Popular Name: 4-(9-methyl-4-oxo-2-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-7-yl)benzoic 4-(9-methyl-4-oxo-2-phenyl-5-oxa…
| 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) | 3.69 | 2.47 | -53.43 | 0 | 6 | -1 | 88 | 345.334 | 3 | ↓ |
