| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 32 | No |
Popular Name: (2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one (2Z)-7-[(dibutylamino)methyl]-6-…
| 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) | 6.02 | 14.51 | -37.48 | 1 | 5 | 0 | 63 | 432.564 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.02 | 13.72 | -49.75 | 2 | 5 | 1 | 60 | 433.572 | 9 | ↓ |
