| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 24 | No |
Popular Name: 3-(3,5-dichlorophenyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane-2,4-dione 3-(3,5-dichlorophenyl)-6-phenyl-…
| 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) | 4.59 | 0.06 | -10.65 | 0 | 4 | 0 | 40 | 361.228 | 2 | ↓ |
