| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 3-[4-(aminomethyl)phenoxy]-N-(2-methoxyethyl)-N-methyl-propan-1-amine 3-[4-(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) | 1.46 | 4.69 | -88.14 | 4 | 4 | 2 | 51 | 254.374 | 9 | ↓ |
