| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: 2-[4-[(tert-butylamino)methyl]-2-ethoxy-phenoxy]ethanol 2-[4-[(tert-butylamino)methyl]-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) | 2.07 | 4.15 | -46.11 | 3 | 4 | 1 | 55 | 268.377 | 8 | ↓ |
