| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 21 | No |
Popular Name: (1R,5S)-3-(4-bromophenyl)-6-phenyl-3,6-diazabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-(4-bromophenyl)-6-phen…
| 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) | 2.92 | 7.79 | -9.93 | 0 | 4 | 0 | 40 | 343.18 | 2 | ↓ |
