| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 28 | No |
Popular Name: (2E)-7-[[bis(2-methoxyethyl)amino]methyl]-6-hydroxy-2-(2-pyridylmethylene)benzofuran-3-one (2E)-7-[[bis(2-methoxyethyl)amin…
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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) | 1.73 | 4.49 | -14.92 | 1 | 7 | 0 | 85 | 384.432 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 5.11 | -50.15 | 0 | 7 | -1 | 88 | 383.424 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 7.3 | -32.9 | 1 | 7 | 0 | 89 | 384.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 6.66 | -44.25 | 2 | 7 | 1 | 86 | 385.44 | 9 | ↓ |
