| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 28 | Yes |
Popular Name: N-(3-cyclopentylsulfonylphenyl)-2-oxo-chromene-3-carboxamide N-(3-cyclopentylsulfonylphenyl)-…
| 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) | 3.08 | 9.08 | -32.18 | 1 | 6 | 0 | 93 | 397.452 | 4 | ↓ |
