| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 29 | Yes |
Popular Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(2-propylbenzofuran-3-yl)methanone [4-[3-(tert-butylamino)propoxy]p…
| 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) | 6.24 | 12.82 | -45.28 | 2 | 4 | 1 | 56 | 394.535 | 10 | ↓ |
