| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 22 | Yes |
Popular Name: N-cyclohexyl-8-phenyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine N-cyclohexyl-8-phenyl-1,5,7-tria…
| 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) | 3.94 | -0.7 | -13.95 | 1 | 4 | 0 | 42 | 292.386 | 3 | ↓ |
