| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 28 | Yes |
Popular Name: (3S)-N-(2-adamantyl)-1-[(2-fluorophenyl)methyl]-6-oxo-piperidine-3-carboxamide (3S)-N-(2-adamantyl)-1-[(2-fluor…
| 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) | 3.83 | -0.59 | -11.27 | 1 | 4 | 0 | 49 | 384.495 | 4 | ↓ |
