| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 28 | Yes |
Popular Name: N-(1-adamantyl-pyrrolidin-1-ylcarbonyl-methyl)-4-fluoro-benzamide N-(1-adamantyl-pyrrolidin-1-ylca…
| 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) | 3.97 | 0.79 | -16.15 | 1 | 4 | 0 | 49 | 384.495 | 4 | ↓ |
