| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 34 | No |
Popular Name: benzofuran-2-ylcarbonyl-(3-dimethylaminopropyl)-hydroxy-methyl-BLAHdione benzofuran-2-ylcarbonyl-(3-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) | 2.55 | 10.64 | -49.59 | 2 | 8 | 1 | 95 | 460.51 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 11.6 | -53.21 | 1 | 8 | 1 | 92 | 460.51 | 6 | ↓ |
