| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-[(1S,2R)-2-tert-butylcyclohexyl]-2-methoxy-pyridin-3-amine N-[(1S,2R)-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) | 5.04 | 6.25 | -3.74 | 1 | 3 | 0 | 34 | 262.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
