| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 28 | No |
Popular Name: (2E)-6-hydroxy-2-[(4-isopropylphenyl)methylene]-7-(morpholinomethyl)benzofuran-3-one (2E)-6-hydroxy-2-[(4-isopropylph…
| 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) | 4.29 | 6.83 | -8.88 | 1 | 5 | 0 | 63 | 379.456 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 7.4 | -41.03 | 0 | 5 | -1 | 66 | 378.448 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 9.13 | -42.61 | 2 | 5 | 1 | 64 | 380.464 | 4 | ↓ |
