| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 27 | No |
Popular Name: 6-hydroxy-2-[(2-methoxyphenyl)methylene]-4-methyl-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one 6-hydroxy-2-[(2-methoxyphenyl)me…
| 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) | 3.72 | 0.7 | -41.09 | 2 | 5 | 1 | 64 | 366.437 | 4 | ↓ |
