| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: (2Z)-7-(diethylaminomethyl)-6-hydroxy-4-methyl-2-[(3-nitrophenyl)methylene]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) | 3.99 | 10.49 | -49.91 | 2 | 7 | 1 | 101 | 383.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 11.17 | -32.54 | 1 | 7 | 0 | 104 | 382.416 | 6 | ↓ |
