| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 2-[2-(aminomethyl)phenoxy]-N-(2-dimethylaminoethyl)-N-propyl-acetamide 2-[2-(aminomethyl)phenoxy]-N-(2-…
| 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) | 1.39 | 7.36 | -88.17 | 4 | 5 | 2 | 62 | 295.427 | 9 | ↓ |
