| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 20 | Yes |
Popular Name: (3R)-N-(1-adamantyl)-3-methyl-piperidine-1-carboxamide (3R)-N-(1-adamantyl)-3-methyl-pi…
| 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) | 4.62 | 8.19 | -8.87 | 1 | 3 | 0 | 32 | 276.424 | 1 | ↓ |
