| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 30 | Yes |
Popular Name: 2-[4-[(1R)-2-(1-adamantylamino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]pyridine-3-carboxamide 2-[4-[(1R)-2-(1-adamantylamino)-…
| 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) | 2.16 | 5.19 | -16.4 | 3 | 7 | 0 | 92 | 411.55 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.67 | -42.74 | 4 | 7 | 1 | 93 | 412.558 | 5 | ↓ |
