| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | No |
Popular Name: 7-[(4-benzylpiperazin-1-yl)methyl]-6-hydroxy-2-isopropylidene-4-methyl-benzofuran-3-one 7-[(4-benzylpiperazin-1-yl)methy…
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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) | 3.83 | 9.17 | -41.28 | 2 | 5 | 1 | 58 | 393.507 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 7.45 | -43.01 | 0 | 5 | -1 | 60 | 391.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 9.13 | -44.3 | 2 | 5 | 1 | 58 | 393.507 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 9.74 | -27.83 | 1 | 5 | 0 | 61 | 392.499 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 6.89 | -8.4 | 1 | 5 | 0 | 57 | 392.499 | 4 | ↓ |
![7-[(4-benzylpiperazino)methyl]-2-methylene-coumaran-3-one](http://zinc12.docking.org/img/rings/549933.gif)
