| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | No |
Popular Name: (2Z)-7-[(4-benzylpiperazin-1-yl)methyl]-2-(2-furylmethylene)-6-hydroxy-benzofuran-3-one (2Z)-7-[(4-benzylpiperazin-1-yl)…
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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) | 3.48 | 9.34 | -43.98 | 2 | 6 | 1 | 71 | 417.485 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.86 | -45.83 | 0 | 6 | -1 | 73 | 415.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.13 | -28.77 | 1 | 6 | 0 | 74 | 416.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.09 | -10.52 | 1 | 6 | 0 | 70 | 416.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.36 | -43.2 | 2 | 6 | 1 | 71 | 417.485 | 5 | ↓ |
![7-[(4-benzylpiperazino)methyl]-2-(2-furfurylidene)coumaran-3-one](http://zinc12.docking.org/img/rings/549942.gif)
