| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 25 | No |
Popular Name: 7-[(butyl-methyl-amino)methyl]-6-hydroxy-2-(4-pyridylmethylene)benzofuran-3-one 7-[(butyl-methyl-amino)methyl]-6…
| 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) | 3.08 | 0.65 | -44.32 | 2 | 5 | 1 | 67 | 339.415 | 6 | ↓ |
