| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 28 | No |
Popular Name: 7-(dibutylaminomethyl)-6-hydroxy-2-[(3-methyl-2-thienyl)methylene]benzofuran-3-one 7-(dibutylaminomethyl)-6-hydroxy…
| 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) | 6.08 | 1.53 | -40.27 | 2 | 4 | 1 | 54 | 400.564 | 9 | ↓ |
