| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 21 | Yes |
Popular Name: 3-(4-fluorophenyl)-5,9-dimethyl-2,4,5,7,9-pentazabicyclo[4.4.0]deca-1,3,6-triene-8,10-dione 3-(4-fluorophenyl)-5,9-dimethyl-…
| 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) | 2.04 | 4.66 | -11.08 | 0 | 7 | 0 | 83 | 287.254 | 1 | ↓ |
