| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 22 | Yes |
Popular Name: 8-butyl-5-(3-fluorophenyl)-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 8-butyl-5-(3-fluorophenyl)-2,4,8…
| 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) | 2.55 | -1.88 | -15.39 | 2 | 5 | 0 | 61 | 303.337 | 4 | ↓ |
