| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: (1R,2R)-2-[(3-hydroxy-4-methoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylic (1R,2R)-2-[(3-hydroxy-4-methoxy-…
| 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) | 1.56 | -2.36 | -63.48 | 2 | 6 | -1 | 99 | 306.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
