| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 26 | Yes |
Popular Name: 2-[4-[(4-methoxyphenyl)methylaminomethyl]phenoxy]-N-tert-butyl-acetamide 2-[4-[(4-methoxyphenyl)methylami…
| 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) | 3.30 | -0.66 | -56.77 | 3 | 5 | 1 | 64 | 357.474 | 9 | ↓ |
