| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 26 | No |
Popular Name: 6-hydroxy-7-[(2-methyl-1-piperidyl)methyl]-2-[(3-methyl-2-thienyl)methylene]benzofuran-3-one 6-hydroxy-7-[(2-methyl-1-piperid…
| 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) | 4.44 | 9.55 | -38.4 | 2 | 4 | 1 | 55 | 370.494 | 3 | ↓ |
