| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | No |
Popular Name: 7-[[benzyl(methyl)amino]methyl]-6-hydroxy-2-isopropylidene-4-methyl-benzofuran-3-one 7-[[benzyl(methyl)amino]methyl]-…
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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) | 3.93 | 9.45 | -43.87 | 2 | 4 | 1 | 55 | 338.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.89 | -44.07 | 0 | 4 | -1 | 57 | 336.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 7.12 | -7.87 | 1 | 4 | 0 | 54 | 337.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 10.23 | -30.31 | 1 | 4 | 0 | 58 | 337.419 | 4 | ↓ |
![7-[(benzylamino)methyl]-2-methylene-coumaran-3-one](http://zinc12.docking.org/img/rings/538349.gif)
