| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 26 | Yes |
Popular Name: (2S)-N-[3-(2-ethoxyphenyl)propyl]-2-(3-methoxyphenoxy)propanamide (2S)-N-[3-(2-ethoxyphenyl)propyl…
| 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) | 4.20 | 8.9 | -12.97 | 1 | 5 | 0 | 57 | 357.45 | 10 | ↓ |
