| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 28 | Yes |
Popular Name: N-(1-adamantyl)-4-[[(3R,5S)-3,5-dimethyl-1-piperidyl]methyl]piperidine-1-carboxamide N-(1-adamantyl)-4-[[(3R,5S)-3,5-…
| 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) | 5.90 | 12.6 | -43.76 | 2 | 4 | 1 | 37 | 388.62 | 3 | ↓ |
