| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 23 | Yes |
Popular Name: (3S)-1-(2-adamantyl)-N,N-diethyl-piperidine-3-carboxamide (3S)-1-(2-adamantyl)-N,N-diethyl…
| 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) | 3.99 | 11.53 | -37.39 | 1 | 3 | 1 | 25 | 319.513 | 4 | ↓ |
