| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 27 | Yes |
Popular Name: 2-[4-(1-phenylbutylaminomethyl)phenoxy]-N-tert-butyl-acetamide 2-[4-(1-phenylbutylaminomethyl)p…
| 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) | 3.96 | 0.25 | -51.93 | 3 | 4 | 1 | 54 | 369.529 | 10 | ↓ |
