| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 21 | Yes |
Popular Name: 2-(3-fluorophenyl)-8-(2-hydroxyethyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 2-(3-fluorophenyl)-8-(2-hydroxye…
| 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) | 0.48 | -4.93 | -19.12 | 3 | 6 | 0 | 81 | 291.282 | 3 | ↓ |
