| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 28 | No |
Popular Name: (2E)-6-hydroxy-2-[(2-methoxyphenyl)methylene]-4-methyl-7-(morpholinomethyl)benzofuran-3-one (2E)-6-hydroxy-2-[(2-methoxyphen…
| 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) | 3.16 | 4.9 | -9.96 | 1 | 6 | 0 | 72 | 381.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.47 | -43.37 | 0 | 6 | -1 | 75 | 380.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 7.2 | -41.3 | 2 | 6 | 1 | 73 | 382.436 | 4 | ↓ |
