| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 16 | No |
Popular Name: (E)-1-(3-hydroxy-2-thienyl)-3-phenyl-prop-2-en-1-one (E)-1-(3-hydroxy-2-thienyl)-3-ph…
| 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) | 3.42 | 6.27 | -10.07 | 1 | 2 | 0 | 37 | 230.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 7.16 | -55.96 | 0 | 2 | -1 | 40 | 229.28 | 3 | ↓ |
