| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2008 | 22 | Yes |
Popular Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-chloro-pyridine-2-carboxamide N-[(1S)-1-(1-adamantyl)ethyl]-4-…
| 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) | 4.24 | 8.2 | -6.22 | 1 | 3 | 0 | 42 | 318.848 | 3 | ↓ |
