| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 36 | Yes |
Popular Name: 1-adamantylcarbonyl-(2-fluorophenyl)-BLAHdicarbonitrile 1-adamantylcarbonyl-(2-fluorophe…
| 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) | 5.25 | 3.79 | -45.03 | 1 | 4 | 1 | 69 | 478.591 | 3 | ↓ |
