| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 23 | Yes |
Popular Name: 2-[2-chloro-6-ethoxy-4-[2-(2-hydroxyethoxy)ethylaminomethyl]phenoxy]acetamide 2-[2-chloro-6-ethoxy-4-[2-(2-hyd…
| 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) | 0.31 | -5.74 | -57.99 | 5 | 7 | 1 | 107 | 347.819 | 12 | ↓ |
