| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 25 | No |
Popular Name: (2Z)-6-hydroxy-4-methyl-2-(4-pyridylmethylene)-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one (2Z)-6-hydroxy-4-methyl-2-(4-pyr…
| 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) | 2.42 | 8.32 | -28.57 | 1 | 5 | 0 | 71 | 336.391 | 3 | ↓ |
