| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 21 | Yes |
Popular Name: 2-[2-chloro-6-ethoxy-4-(tert-butylaminomethyl)phenoxy]acetamide 2-[2-chloro-6-ethoxy-4-(tert-but…
| 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) | 2.24 | -1.68 | -51.84 | 4 | 5 | 1 | 78 | 315.821 | 8 | ↓ |
