| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 22 | Yes |
Popular Name: 1-[2-(1-adamantyl)-2-oxo-ethyl]piperidine-4-carboxamide 1-[2-(1-adamantyl)-2-oxo-ethyl]p…
| 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) | 1.95 | 6.95 | -53.15 | 3 | 4 | 1 | 65 | 305.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.75 | -16.11 | 2 | 4 | 0 | 63 | 304.434 | 4 | ↓ |
