| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 18 | Yes |
Popular Name: 2-{2-chloro-4-[(ethylamino)methyl]-6-methoxyphenoxy}acetamide 2-{2-chloro-4-[(ethylamino)methy…
| 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) | 1.05 | -2.36 | -55.18 | 4 | 5 | 1 | 78 | 273.74 | 7 | ↓ |
