| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | Yes |
Popular Name: 2-(3-acetylphenoxy)-N-[4-(ethyl-isopropyl-amino)phenyl]-acetamide 2-(3-acetylphenoxy)-N-[4-(ethyl-…
| 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) | 3.82 | 10.24 | -90.3 | 2 | 5 | 0 | 60 | 355.458 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 9.95 | -21.32 | 1 | 5 | 0 | 59 | 354.45 | 8 | ↓ |
