| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 20 | Yes |
Popular Name: 8-phenyl-5-(trifluoromethyl)-2,6,7-triazabicyclo[4.3.0]nona-1,4,8-trien-3-one 8-phenyl-5-(trifluoromethyl)-2,6…
| 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) | 3.05 | 6.53 | -8.49 | 1 | 4 | 0 | 50 | 279.221 | 2 | ↓ |
