| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 16 | Yes |
Popular Name: (1R)-N-ethyl-1-[3-(2-methoxyethoxy)phenyl]ethanamine (1R)-N-ethyl-1-[3-(2-methoxyetho…
| 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) | 2.35 | 5.36 | -38.29 | 2 | 3 | 1 | 35 | 224.324 | 7 | ↓ |
