| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 17 | Yes |
Popular Name: N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-butan-1-amine N-[2-(2-methoxyphenoxy)ethyl]-N-…
| 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) | 3.08 | 8.46 | -34.34 | 1 | 3 | 1 | 23 | 238.351 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.01 | -6.44 | 0 | 3 | 0 | 22 | 237.343 | 8 | ↓ |
