| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 35 | No |
Popular Name: benzofuran-2-ylcarbonyl-(2-dimethylaminoethyl)-hydroxy-propyl-BLAHdione benzofuran-2-ylcarbonyl-(2-dimet…
| 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) | 3.16 | 11.56 | -48.3 | 2 | 8 | 1 | 95 | 474.537 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 12.51 | -50.23 | 1 | 8 | 1 | 92 | 474.537 | 7 | ↓ |
