| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | No |
Popular Name: 2-[2-(1-adamantyl)-2-oxo-ethyl]-3-amino-4-formyl-cyclopent-3-ene-1,1,2-tricarbonitrile 2-[2-(1-adamantyl)-2-oxo-ethyl]-…
| 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) | 2.11 | 7.92 | -15.81 | 2 | 6 | 0 | 132 | 362.433 | 4 | ↓ |
