| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 24 | No |
Popular Name: 4-(2,3-diphenyl-1,3,4-triaza-2-azoniacyclopenta-1,4-dien-5-yl)aniline 4-(2,3-diphenyl-1,3,4-triaza-2-a…
| 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) | -0.19 | 0.51 | -20.36 | 2 | 5 | 1 | 60 | 314.372 | 3 | ↓ |
