| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | Yes |
Popular Name: 2-[2-chloro-6-ethoxy-4-[(2-hydroxy-1,1-dimethyl-ethyl)aminomethyl]phenoxy]acetamide 2-[2-chloro-6-ethoxy-4-[(2-hydro…
| 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) | 1.23 | -4.38 | -54.88 | 5 | 6 | 1 | 98 | 331.82 | 9 | ↓ |
