| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 33 | No |
Popular Name: 2-[3-(1-adamantyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[3-(1-adamantyl)-2,4,5-trioxo-…
| 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) | 2.56 | 9.4 | -16.95 | 2 | 8 | 0 | 106 | 448.523 | 6 | ↓ |
