| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | No |
Popular Name: (2Z)-7-[(4-benzylpiperazin-1-yl)methyl]-6-hydroxy-2-(2-thienylmethylene)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) | 4.12 | 9.63 | -43.55 | 2 | 5 | 1 | 58 | 433.553 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.14 | -42.73 | 0 | 5 | -1 | 60 | 431.537 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.37 | -27.81 | 1 | 5 | 0 | 61 | 432.545 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 7.38 | -8.34 | 1 | 5 | 0 | 57 | 432.545 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 9.61 | -44.12 | 2 | 5 | 1 | 58 | 433.553 | 5 | ↓ |
![7-[(4-benzylpiperazino)methyl]-2-(2-thenylidene)coumaran-3-one](http://zinc12.docking.org/img/rings/549938.gif)
