| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 29 | No |
Popular Name: 6-hydroxy-7-[(3-methyl-1-piperidyl)methyl]-2-[(3-nitrophenyl)methylene]benzofuran-3-one 6-hydroxy-7-[(3-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) | 4.01 | 1.34 | -53.23 | 2 | 7 | 1 | 100 | 395.435 | 4 | ↓ |
