| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 30 | Yes |
Popular Name: 3-[(4-fluorophenyl)methyl]-8-(4-methoxybenzoyl)-1,4,8-triazabicyclo[4.4.0]decane-2,5-dione 3-[(4-fluorophenyl)methyl]-8-(4-…
| 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) | 1.08 | 5.59 | -20.1 | 1 | 7 | 0 | 79 | 411.433 | 4 | ↓ |
