| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | Yes |
Popular Name: (2S)-N-[2-(2,3-dimethylphenoxy)ethyl]-2-(2-methoxyphenoxy)propanamide (2S)-N-[2-(2,3-dimethylphenoxy)e…
| 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) | 3.56 | 8.45 | -15.83 | 1 | 5 | 0 | 57 | 343.423 | 8 | ↓ |
