| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 25 | Yes |
Popular Name: N-tert-butyl-2-[4-(1,1,3,3-tetramethylbutylaminomethyl)phenoxy]-acetamide N-tert-butyl-2-[4-(1,1,3,3-tetra…
| 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) | 4.63 | 1.63 | -43.4 | 3 | 4 | 1 | 54 | 349.539 | 9 | ↓ |
