| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 25 | Yes |
Popular Name: 7,7-dioxo-8-[(4-phenylphenyl)methyl]-7$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-9-one 7,7-dioxo-8-[(4-phenylphenyl)met…
| 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) | 3.67 | -3.14 | -13.42 | 0 | 4 | 0 | 54 | 349.411 | 3 | ↓ |
