| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 25 | Yes |
Popular Name: (3-fluorophenyl)-[2-(p-tolyl)-3,6-diazabicyclo[4.3.0]nona-7,9-dien-3-yl]-methanone (3-fluorophenyl)-[2-(p-tolyl)-3,…
| 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) | 3.75 | 2.08 | -9.51 | 0 | 3 | 0 | 25 | 334.394 | 2 | ↓ |
