| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 21 | Yes |
Popular Name: 2-[4-(sec-butylaminomethyl)phenoxy]-N-tert-butyl-acetamide 2-[4-(sec-butylaminomethyl)pheno…
| 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) | 3.05 | -0.25 | -46.15 | 3 | 4 | 1 | 54 | 293.431 | 8 | ↓ |
