| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2Z)-7-(diethylaminomethyl)-6-hydroxy-4-methyl-2-(2-thienylmethylene)benzofuran-3-one (2Z)-7-(diethylaminomethyl)-6-hy…
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| 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) | 3.96 | 8.91 | -39.9 | 2 | 4 | 1 | 55 | 344.456 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.49 | -27.7 | 1 | 4 | 0 | 58 | 343.448 | 5 | ↓ |
