| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 33 | No |
Popular Name: (benzofuran-2-yl-hydroxy-methylene)-(3-methoxypropyl)-methyl-BLAHtrione (benzofuran-2-yl-hydroxy-methyle…
| 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) | 2.50 | 9.4 | -61.59 | 0 | 8 | -1 | 103 | 445.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.38 | -22.26 | 1 | 8 | 0 | 100 | 446.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | -0.16 | -17.52 | 0 | 8 | 0 | 97 | 446.459 | 6 | ↓ |
