| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 27 | Yes |
Popular Name: N-(1-adamantyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-acetamide N-(1-adamantyl)-2-[3-(2-oxopyrro…
| 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) | 3.36 | -1.26 | -16.1 | 1 | 5 | 0 | 58 | 368.477 | 5 | ↓ |
