| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 32 | No |
Popular Name: (2Z)-2-benzylidene-7-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-6-hydroxy-benzofuran-3-one (2Z)-2-benzylidene-7-[[4-(2-fluo…
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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) | 4.63 | 10.05 | -9.56 | 1 | 5 | 0 | 57 | 430.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 10.64 | -46.68 | 0 | 5 | -1 | 60 | 429.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 12.29 | -43.03 | 2 | 5 | 1 | 58 | 431.487 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 12.86 | -30.32 | 1 | 5 | 0 | 61 | 430.479 | 4 | ↓ |
![2-benzal-7-[(4-phenylpiperazino)methyl]coumaran-3-one](http://zinc12.docking.org/img/rings/325152.gif)
