| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: 2-allyl-8-[(4-fluorophenyl)methyl]-5-phenyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 2-allyl-8-[(4-fluorophenyl)methy…
| 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) | 3.97 | 0.36 | -17.44 | 1 | 5 | 0 | 52 | 377.419 | 5 | ↓ |
