| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: N-(1-adamantylmethyl)-6-(propylamino)pyridine-3-carboxamide N-(1-adamantylmethyl)-6-(propyla…
| 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) | 3.91 | 8.28 | -7.04 | 2 | 4 | 0 | 54 | 327.472 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 8.76 | -38.57 | 3 | 4 | 1 | 55 | 328.48 | 6 | ↓ |
