| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 24 | Yes |
Popular Name: 2-(2-isopropylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide 2-(2-isopropylphenoxy)-N-[(1S)-1…
| 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) | 4.06 | 9.4 | -13.92 | 1 | 4 | 0 | 48 | 327.424 | 7 | ↓ |
