| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-8-phenyl-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine N-(2,3-dimethylphenyl)-8-phenyl-…
| 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) | 4.97 | 13.77 | -13.35 | 1 | 4 | 0 | 42 | 314.392 | 3 | ↓ |
