| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
Popular Name: (2Z)-6-hydroxy-2-[(3-methyl-2-thienyl)methylene]-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one (2Z)-6-hydroxy-2-[(3-methyl-2-th…
| 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 | 8.35 | -41.05 | 2 | 4 | 1 | 55 | 342.44 | 3 | ↓ |
