| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | Yes |
Popular Name: 5-chloro-4-(3-cyclohexylpropanoylamino)-2-methoxy-benzoic 5-chloro-4-(3-cyclohexylpropanoy…
| 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) | 4.71 | 9.43 | -53.65 | 1 | 5 | -1 | 78 | 338.811 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
