| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 18 | No |
Popular Name: 3-chloro-9-nitroso-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene 3-chloro-9-nitroso-8-phenyl-1,7-…
| 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) | 3.62 | 8.65 | -10.52 | 0 | 4 | 0 | 47 | 257.68 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 9.05 | -31.9 | 1 | 4 | 1 | 48 | 258.688 | 2 | ↓ |
