| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: N-(4-butylphenyl)-1-oxo-isothiochromene-3-carboxamide N-(4-butylphenyl)-1-oxo-isothioc…
| 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) | 5.45 | 0.36 | -8.55 | 1 | 3 | 0 | 46 | 337.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
