| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 24 | No |
Popular Name: 6-hydroxy-2-[(3-methyl-2-thienyl)methylene]-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one 6-hydroxy-2-[(3-methyl-2-thienyl…
| 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) | 3.61 | -0.16 | -39.48 | 2 | 4 | 1 | 54 | 342.44 | 3 | ↓ |
