| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 24 | Yes |
Popular Name: N-[4-(ethyl-isopropyl-amino)phenyl]-2-(3-methylphenoxy)-acetamide N-[4-(ethyl-isopropyl-amino)phen…
| 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) | 4.37 | 1.43 | -13.07 | 1 | 4 | 0 | 41 | 326.44 | 7 | ↓ |
