| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 28 | No |
Popular Name: (2E)-7-(azepan-1-ylmethyl)-6-hydroxy-2-[(4-methoxyphenyl)methylene]benzofuran-3-one (2E)-7-(azepan-1-ylmethyl)-6-hyd…
| 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) | 4.40 | 9.19 | -41.54 | 2 | 5 | 1 | 64 | 380.464 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.09 | -28.5 | 1 | 5 | 0 | 67 | 379.456 | 4 | ↓ |
