| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 25 | Yes |
Popular Name: 2-[2-chloro-6-ethoxy-4-(p-tolylmethylaminomethyl)phenoxy]acetamide 2-[2-chloro-6-ethoxy-4-(p-tolylm…
| 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) | 2.90 | -1.87 | -61.61 | 4 | 5 | 1 | 78 | 363.865 | 9 | ↓ |
