| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-pyridin-2-amine N-[(1R)-1-(1-adamantyl)ethyl]-5-…
| 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) | 5.14 | 9.4 | -2.49 | 1 | 2 | 0 | 25 | 335.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.14 | 9.84 | -33.6 | 2 | 2 | 1 | 26 | 336.297 | 3 | ↓ |
