| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: 2-[4-(aminomethyl)phenoxy]-N-(2-dimethylaminoethyl)acetamide 2-[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) | 0.32 | 3.57 | -101.48 | 5 | 5 | 2 | 70 | 253.346 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 1.03 | -59.38 | 4 | 5 | 1 | 69 | 252.338 | 7 | ↓ |
