| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 29 | No |
Popular Name: 3-(3-nitrophenyl)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]-prop-2-enenitrile 3-(3-nitrophenyl)-2-[4-(2-oxochr…
| 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) | 4.06 | 3.12 | -16.68 | 0 | 7 | 0 | 112 | 401.403 | 4 | ↓ |
