| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 27 | Yes |
Popular Name: 9-(4-bromophenyl)-8-methyl-3-phenacyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one 9-(4-bromophenyl)-8-methyl-3-phe…
| 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) | 4.71 | 0.66 | -18.58 | 0 | 4 | 0 | 51 | 439.334 | 4 | ↓ |
