| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 25 | No |
Popular Name: 9-ethyl-3-phenyl-6-(4-pyridyl)-2,4,5-triazabicyclo[5.4.0]undeca-1,3,6,8,10-pentaene 9-ethyl-3-phenyl-6-(4-pyridyl)-2…
| 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) | 4.73 | 10.59 | -8.08 | 1 | 4 | 0 | 54 | 326.403 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 11.69 | -87.56 | 3 | 4 | 2 | 57 | 328.419 | 3 | ↓ |
