| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 22 | Yes |
Popular Name: 5-(3-fluorophenyl)-8-(2-hydroxypropyl)-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 5-(3-fluorophenyl)-8-(2-hydroxyp…
| 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) | 0.84 | -4.7 | -16.99 | 3 | 6 | 0 | 81 | 305.309 | 3 | ↓ |
