| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 24 | Yes |
Popular Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide 2-(4-chloro-2-methyl-phenoxy)-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) | 4.65 | 0.26 | -11.39 | 1 | 4 | 0 | 47 | 347.842 | 7 | ↓ |
