| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 22 | Yes |
Popular Name: 6-chloro-7-ethyl-4-(2-pyridylsulfanylmethyl)chromen-2-one 6-chloro-7-ethyl-4-(2-pyridylsul…
| 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) | 4.73 | 10.94 | -8.39 | 0 | 3 | 0 | 43 | 331.824 | 4 | ↓ |
