| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 25 | Yes |
Popular Name: [8-(3-fluorophenyl)-7,9-diazabicyclo[5.3.0]deca-8,10-dien-10-yl]-(1-piperidyl)methanone [8-(3-fluorophenyl)-7,9-diazabic…
| 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) | 4.16 | 0.67 | -10.72 | 0 | 4 | 0 | 38 | 341.43 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 0.79 | -28.8 | 1 | 4 | 1 | 39 | 342.438 | 2 | ↓ |
