| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 27 | Yes |
Popular Name: 2-(1-adamantyl)-N-[(3R)-1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide 2-(1-adamantyl)-N-[(3R)-1-(1-met…
| 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) | 3.47 | -0.88 | -108.63 | 3 | 4 | 2 | 38 | 375.601 | 4 | ↓ |
