| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 22 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-hydroxy-pyridine-3-carboxamide N-[(1R)-1-(1-adamantyl)ethyl]-2-…
| 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) | 2.77 | 6.65 | -14.8 | 2 | 4 | 0 | 62 | 300.402 | 3 | ↓ |
