| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 21 | No |
Popular Name: 3-chloro-8-(4-nitrophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carbaldehyde 3-chloro-8-(4-nitrophenyl)-1,7-d…
| 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) | 3.59 | 1.88 | -11.14 | 0 | 6 | 0 | 80 | 301.689 | 3 | ↓ |
