| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: N-[(1R,2R)-2-hydroxy-1-phenyl-cyclohexyl]-2-propylsulfanyl-pyridine-3-carboxamide N-[(1R,2R)-2-hydroxy-1-phenyl-cy…
| 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) | 4.08 | 7.96 | -12.05 | 2 | 4 | 0 | 62 | 370.518 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
