| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 27 | No |
Popular Name: 6-hydroxy-2-(2-methoxybenzylidene)-4-methyl-7-(1-pyrrolidinylmethyl)-1-benzofuran-3(2H)-one 6-hydroxy-2-(2-methoxybenzyliden…
| 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 | 8.62 | -39.67 | 2 | 5 | 1 | 64 | 366.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 9.38 | -27.98 | 1 | 5 | 0 | 67 | 365.429 | 4 | ↓ |
