| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 25 | Yes |
Popular Name: N-tert-Butyl-2-[4-(tert-butylamino-methyl)-2-chloro-6-ethoxy-phenoxy]-acetamide N-tert-Butyl-2-[4-(tert-butylami…
| 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) | 3.80 | 0.07 | -50.4 | 3 | 5 | 1 | 64 | 371.929 | 9 | ↓ |
