| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2Z)-7-[(4-ethylpiperazin-1-yl)methyl]-6-hydroxy-2-(2-pyridylmethylene)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) | 2.03 | 6.29 | -39.84 | 2 | 6 | 1 | 71 | 366.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 7.06 | -51.83 | 1 | 6 | 0 | 74 | 365.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 4.02 | -9.98 | 1 | 6 | 0 | 70 | 365.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 4.78 | -46.09 | 0 | 6 | -1 | 73 | 364.425 | 4 | ↓ |
