| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 26 | Yes |
Popular Name: 7-(4-chlorophenyl)-4-phenacyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one 7-(4-chlorophenyl)-4-phenacyl-9-…
| 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) | 4.36 | 1.16 | -18.54 | 0 | 4 | 0 | 51 | 380.856 | 4 | ↓ |
