| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | Yes |
Popular Name: 2-keto-N-[3-(methylthio)phenyl]chromene-3-carboxamide 2-keto-N-[3-(methylthio)phenyl]c…
| 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) | 3.24 | 9.78 | -30.35 | 1 | 4 | 0 | 59 | 311.362 | 3 | ↓ |
