| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 24 | Yes |
Popular Name: 2-[2-chloro-6-methoxy-4-(1,1,3,3-tetramethylbutylaminomethyl)phenoxy]acetamide 2-[2-chloro-6-methoxy-4-(1,1,3,3…
| 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) | 3.46 | 0.11 | -49.53 | 4 | 5 | 1 | 78 | 357.902 | 9 | ↓ |
