| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 28 | Yes |
Popular Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)propionamide 3-(4-butoxy-3-ethoxy-phenyl)-N-(…
| 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) | 6.33 | 2.03 | -11.63 | 1 | 4 | 0 | 47 | 403.95 | 10 | ↓ |
