| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 28 | Yes |
Popular Name: 1-adamantyl-[2-(2-fluorophenyl)-3,6-diazabicyclo[4.3.0]nona-7,9-dien-3-yl]-methanone 1-adamantyl-[2-(2-fluorophenyl)-…
| 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) | 4.98 | 1.13 | -10.78 | 0 | 3 | 0 | 25 | 378.491 | 2 | ↓ |
