| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 24 | Yes |
Popular Name: (4aR,10bR)-3-(1-adamantyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline (4aR,10bR)-3-(1-adamantyl)-2,4,4…
| 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) | 5.87 | 13.47 | -37.23 | 1 | 1 | 1 | 4 | 322.516 | 1 | ↓ |
