| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 27 | Yes |
Popular Name: (2-butylbenzofuran-3-yl)-[4-[2-(ethylamino)ethoxy]phenyl]methanone (2-butylbenzofuran-3-yl)-[4-[2-(…
| 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) | 5.37 | 11.95 | -46.91 | 2 | 4 | 1 | 56 | 366.481 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 10.6 | -8.46 | 1 | 4 | 0 | 51 | 365.473 | 10 | ↓ |
