| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[4-(4-ethoxyphenoxy)phenyl]-N-ethyl-ethanamine (1S)-1-[4-(4-ethoxyphenoxy)pheny…
| 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) | 4.62 | 9 | -39.67 | 2 | 3 | 1 | 35 | 286.395 | 7 | ↓ |
