| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 19 | Yes |
Popular Name: 2-{2-[(tert-butylamino)methyl]-6-methoxyphenoxy}acetamide 2-{2-[(tert-butylamino)methyl]-6…
| 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) | 1.23 | -1.48 | -36.84 | 4 | 5 | 1 | 78 | 267.349 | 7 | ↓ |
