| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 28 | No |
Popular Name: (2Z)-6-hydroxy-2-[(3-methoxyphenyl)methylene]-4-methyl-7-(morpholinomethyl)benzofuran-3-one (2Z)-6-hydroxy-2-[(3-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) | 3.19 | 4.86 | -12.81 | 1 | 6 | 0 | 72 | 381.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 5.49 | -45.95 | 0 | 6 | -1 | 75 | 380.42 | 4 | ↓ |
