| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 29 | Yes |
Popular Name: [4-[2-(tert-butylamino)ethoxy]phenyl]-(2-butylbenzofuran-3-yl)methanone [4-[2-(tert-butylamino)ethoxy]ph…
| 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) | 6.53 | 12.89 | -44.34 | 2 | 4 | 1 | 56 | 394.535 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.53 | 11.68 | -8.18 | 1 | 4 | 0 | 51 | 393.527 | 10 | ↓ |
