| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 24 | No |
Popular Name: 9-methyl-3-phenyl-6-(4-pyridyl)-2,4,5-triazabicyclo[5.4.0]undeca-1,3,6,8,10-pentaene 9-methyl-3-phenyl-6-(4-pyridyl)-…
| 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) | 4.26 | 9.83 | -8.41 | 1 | 4 | 0 | 54 | 312.376 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 10.92 | -87.09 | 3 | 4 | 2 | 57 | 314.392 | 2 | ↓ |
