| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethyl-N-methyl-ethanamine 2-[4-(2-aminoethyl)phenoxy]-N-et…
| 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) | 1.38 | 5.65 | -85.42 | 4 | 3 | 2 | 41 | 224.348 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.27 | -46.93 | 3 | 3 | 1 | 40 | 223.34 | 7 | ↓ |
