| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 32 | No |
Popular Name: (2Z)-2-benzylidene-6-hydroxy-4-methyl-7-[(4-phenylpiperazin-1-yl)methyl]benzofuran-3-one (2Z)-2-benzylidene-6-hydroxy-4-m…
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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) | 4.90 | 12.1 | -48.05 | 2 | 5 | 1 | 58 | 427.524 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 12.87 | -29.14 | 1 | 5 | 0 | 61 | 426.516 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 9.9 | -8.97 | 1 | 5 | 0 | 57 | 426.516 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 10.67 | -42.88 | 0 | 5 | -1 | 60 | 425.508 | 4 | ↓ |
![2-benzal-7-[(4-phenylpiperazino)methyl]coumaran-3-one](http://zinc12.docking.org/img/rings/325152.gif)
