| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | Yes |
Popular Name: 2-(1-adamantyl)-N-[(3S)-1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide 2-(1-adamantyl)-N-[(3S)-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 | 9.19 | -45.44 | 2 | 4 | 1 | 37 | 374.593 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 9.02 | -41.27 | 2 | 4 | 1 | 37 | 374.593 | 4 | ↓ |
