In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 3rd, 2006 | 22 | Yes |
Popular Name: 5-(3-fluorophenyl)-8-(2-methoxyethyl)-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 5-(3-fluorophenyl)-8-(2-methoxye…
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) | 1.09 | -2.71 | -18.35 | 2 | 6 | 0 | 70 | 305.309 | 4 | ↓ |