| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 26 | No |
Popular Name: (2Z)-7-[(4-ethylpiperazin-1-yl)methyl]-6-hydroxy-2-(2-thienylmethylene)benzofuran-3-one (2Z)-7-[(4-ethylpiperazin-1-yl)m…
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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) | 3.10 | 7.45 | -26.37 | 1 | 5 | 0 | 61 | 370.474 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 5.13 | -43.34 | 0 | 5 | -1 | 60 | 369.466 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.5 | -52.85 | 1 | 5 | 0 | 61 | 370.474 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.72 | -42.68 | 2 | 5 | 1 | 58 | 371.482 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 4.44 | -7.56 | 1 | 5 | 0 | 57 | 370.474 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 6.67 | -41.13 | 2 | 5 | 1 | 58 | 371.482 | 4 | ↓ |
