| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 2-[2-(aminomethyl)phenoxy]-N-[(1S)-1,2-dimethylpropyl]-N-methyl-acetamide 2-[2-(aminomethyl)phenoxy]-N-[(1…
| 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) | 1.93 | 6.59 | -39.99 | 3 | 4 | 1 | 57 | 265.377 | 6 | ↓ |
