| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 26 | No |
Popular Name: 3-(8-methoxy-2-methyl-2H-chromen-3-yl)-2-phenylsulfonyl-prop-2-enenitrile 3-(8-methoxy-2-methyl-2H-chromen…
| 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) | 2.99 | 0.5 | -15.83 | 0 | 5 | 0 | 76 | 367.426 | 4 | ↓ |
