| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | Yes |
Popular Name: 4-[(3-fluorophenyl)methyl]-9-phenyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-[(3-fluorophenyl)methyl]-9-phe…
| 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) | 3.22 | 2.84 | -26.21 | 0 | 6 | 0 | 65 | 321.315 | 3 | ↓ |
