| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 26 | Yes |
Popular Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carboxamide N-(3-chlorophenyl)-5-(4-chloroph…
| 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) | 5.28 | -0.02 | -14.02 | 1 | 4 | 0 | 37 | 386.282 | 2 | ↓ |
