| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 21 | No |
Popular Name: (2Z)-2-[(4-ethylphenyl)methylene]-4,6-dihydroxy-benzofuran-3-one (2Z)-2-[(4-ethylphenyl)methylene…
| 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) | 3.36 | 4.14 | -16.76 | 2 | 4 | 0 | 71 | 282.295 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.73 | -126.19 | 0 | 4 | -2 | 76 | 280.279 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 4.94 | -59.47 | 1 | 4 | -1 | 73 | 281.287 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 4.94 | -46.6 | 1 | 4 | -1 | 73 | 281.287 | 2 | ↓ |
