| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 23 | Yes |
Popular Name: 4-[2-(2-chlorophenyl)-3,6-diazabicyclo[4.3.0]nona-7,9-dien-3-yl]-4-oxo-butanoic 4-[2-(2-chlorophenyl)-3,6-diazab…
| 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) | 2.34 | 0.53 | -50.96 | 0 | 5 | -1 | 65 | 331.779 | 4 | ↓ |
