| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 25 | No |
Popular Name: 6-hydroxy-2-[(3-methyl-2-thienyl)methylene]-7-(1-piperidylmethyl)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) | 4.11 | -0.03 | -40.89 | 2 | 4 | 1 | 54 | 356.467 | 3 | ↓ |
