| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 32 | No |
Popular Name: 7-(azepan-1-ylmethyl)-6-hydroxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]benzofuran-3-one 7-(azepan-1-ylmethyl)-6-hydroxy-…
| 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) | 4.59 | 10.56 | -42.71 | 2 | 6 | 1 | 69 | 433.528 | 4 | ↓ |
