| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 23 | Yes |
Popular Name: N-tert-Butyl-2-(2-butylaminomethyl-6-methoxy-phenoxy)-acetamide N-tert-Butyl-2-(2-butylaminometh…
| 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 | -0.26 | -41.42 | 3 | 5 | 1 | 64 | 323.457 | 10 | ↓ |
