| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 23 | Yes |
Popular Name: N-(1-adamantyl)-6-(propylamino)pyridine-3-carboxamide N-(1-adamantyl)-6-(propylamino)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) | 3.90 | 7.39 | -7.68 | 2 | 4 | 0 | 54 | 313.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 7.86 | -36.88 | 3 | 4 | 1 | 55 | 314.453 | 5 | ↓ |
