| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | No |
Popular Name: 4-oxo-7,9-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,8,10-triene-3-carbaldehyde 4-oxo-7,9-diphenyl-5,7,8-triazab…
| 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) | 3.12 | 10.52 | -18.61 | 1 | 5 | 0 | 68 | 315.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.84 | -61 | 0 | 5 | -1 | 71 | 314.324 | 3 | ↓ |
