| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 28 | No |
Popular Name: (2E)-7-[(4-ethylpiperazin-1-yl)methyl]-6-hydroxy-2-(p-tolylmethylene)benzofuran-3-one (2E)-7-[(4-ethylpiperazin-1-yl)m…
| 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) | 3.65 | 8.21 | -39.57 | 2 | 5 | 1 | 58 | 379.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.7 | -42.37 | 0 | 5 | -1 | 60 | 377.464 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.21 | -41.7 | 2 | 5 | 1 | 58 | 379.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 5.96 | -7.89 | 1 | 5 | 0 | 57 | 378.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.97 | -27.27 | 1 | 5 | 0 | 61 | 378.472 | 4 | ↓ |
