| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: (2Z)-7-[[benzyl(methyl)amino]methyl]-6-hydroxy-2-(2-pyridylmethylene)benzofuran-3-one (2Z)-7-[[benzyl(methyl)amino]met…
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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) | 3.16 | 10.13 | -44.01 | 2 | 5 | 1 | 68 | 373.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 8.34 | -45.16 | 0 | 5 | -1 | 69 | 371.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 10.7 | -28.79 | 1 | 5 | 0 | 71 | 372.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 7.77 | -11.31 | 1 | 5 | 0 | 67 | 372.424 | 5 | ↓ |
![7-[(benzylamino)methyl]-2-(2-pyridylmethylene)coumaran-3-one](http://zinc12.docking.org/img/rings/538382.gif)
