| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 26 | Yes |
Popular Name: 2-(4-ethylphenoxy)-N-[(1S)-1-(4-methoxyphenyl)-3-methyl-butyl]acetamide 2-(4-ethylphenoxy)-N-[(1S)-1-(4-…
| 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) | 4.40 | 10.44 | -12.7 | 1 | 4 | 0 | 48 | 355.478 | 9 | ↓ |
