| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 28 | No |
Popular Name: 6-hydroxy-2-[(2-methoxyphenyl)methylene]-4-methyl-7-(morpholinomethyl)benzofuran-3-one 6-hydroxy-2-[(2-methoxyphenyl)me…
| 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 | -0.27 | -46.58 | 2 | 6 | 1 | 73 | 382.436 | 4 | ↓ |
