| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[2-(1-adamantyl)acetyl]pyrrolidine-2-carboxylic (2R)-1-[2-(1-adamantyl)acetyl]py…
| 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) | 1.05 | 9.55 | -61.05 | 0 | 4 | -1 | 60 | 290.383 | 3 | ↓ |
