| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 25 | No |
Popular Name: 7-[(butyl-methyl-amino)methyl]-6-hydroxy-2-[(3-methyl-2-thienyl)methylene]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) | 4.64 | 1.05 | -42.19 | 2 | 4 | 1 | 54 | 358.483 | 6 | ↓ |
