| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | Yes |
Popular Name: N-ethyl-N-[2-[2-(2-naphthylmethyl)phenoxy]ethyl]ethanamine N-ethyl-N-[2-[2-(2-naphthylmethy…
| 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) | 5.87 | 3.25 | -38.8 | 1 | 2 | 1 | 13 | 334.483 | 8 | ↓ |
