| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 28 | No |
Popular Name: 3-(3-fluorobenzoyl)-8-(3-methoxyphenyl)-3,6,8-triazabicyclo[4.3.0]nonane-7,9-dione 3-(3-fluorobenzoyl)-8-(3-methoxy…
| 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) | 1.73 | 0.55 | -13.97 | 0 | 7 | 0 | 70 | 383.379 | 3 | ↓ |
