| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 28 | No |
Popular Name: 7-[(4-benzylpiperazin-1-yl)methyl]-6-hydroxy-2-isopropylidene-benzofuran-3-one 7-[(4-benzylpiperazin-1-yl)methy…
None
None
| 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) | 3.45 | 8.54 | -41.8 | 2 | 5 | 1 | 58 | 379.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.83 | -41.93 | 0 | 5 | -1 | 60 | 377.464 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 9.11 | -28.26 | 1 | 5 | 0 | 61 | 378.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 6.25 | -8.54 | 1 | 5 | 0 | 57 | 378.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 8.5 | -44.58 | 2 | 5 | 1 | 58 | 379.48 | 4 | ↓ |
![7-[(4-benzylpiperazino)methyl]-2-methylene-coumaran-3-one](http://zinc12.docking.org/img/rings/549933.gif)
