| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-4-oxo-3-propyl-phthalazine-1-carboxamide N-[1-(1-adamantyl)ethyl]-4-oxo-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) | 4.83 | 0 | -7.52 | 1 | 5 | 0 | 63 | 393.531 | 5 | ↓ |
