| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 21 | Yes |
Popular Name: 3,5-diphenyl-2,6,7,8,9-pentazabicyclo[4.3.0]nona-2,7,9-triene 3,5-diphenyl-2,6,7,8,9-pentazabi…
| 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) | 2.96 | 10.26 | -6.82 | 1 | 5 | 0 | 59 | 275.315 | 2 | ↓ |
| Ref Reference (pH 7) | 2.96 | 9.9 | -14.04 | 0 | 5 | 0 | 56 | 275.315 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 10.22 | -38.7 | 1 | 5 | 1 | 58 | 276.323 | 2 | ↓ |
