| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 20 | Yes |
Popular Name: N-(tert-butyl)-2-{4-[(cyclopropylamino)methyl]phenoxy}acetamide N-(tert-butyl)-2-{4-[(cyclopropy…
| 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) | 2.21 | -1.28 | -46.6 | 3 | 4 | 1 | 54 | 277.388 | 7 | ↓ |
