| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 31 | Yes |
Popular Name: (2-butylbenzofuran-3-yl)-[4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]methanone (2-butylbenzofuran-3-yl)-[4-[3-(…
| 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) | 6.97 | 14.73 | -48.64 | 2 | 4 | 1 | 56 | 422.589 | 12 | ↓ |
