| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: 4-benzyl-7,8-dimethyl-2-phenacyl-9-thia-2,4-diazabicyclo[4.3.0]nona-7,10-diene-3,5-dione 4-benzyl-7,8-dimethyl-2-phenacyl…
| 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) | 3.86 | 13.29 | -15.94 | 0 | 5 | 0 | 61 | 404.491 | 5 | ↓ |
