| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 20 | No |
Popular Name: 2-[2-[(E)-3-(5-methyl-2-thienyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile 2-[2-[(E)-3-(5-methyl-2-thienyl)…
| 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) | 3.55 | 9.27 | -16.04 | 0 | 3 | 0 | 50 | 283.352 | 5 | ↓ |
