| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 24 | Yes |
Popular Name: N-benzyl-2-[2-(isobutylaminomethyl)phenoxy]-acetamide N-benzyl-2-[2-(isobutylaminometh…
| 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) | 3.13 | -0.89 | -36.03 | 3 | 4 | 1 | 54 | 327.448 | 9 | ↓ |
