| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 20 | Yes |
Popular Name: N-[(1S,2S)-2-tert-butylcyclohexyl]-2-chloro-pyridine-4-carboxamide N-[(1S,2S)-2-tert-butylcyclohexy…
| 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) | 4.33 | 8.31 | -10.24 | 1 | 3 | 0 | 42 | 294.826 | 3 | ↓ |
