| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | Yes |
Popular Name: propanamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)- propanamide, N-[2-chloro-5-(trif…
| 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) | 5.09 | 3.3 | -11.31 | 1 | 3 | 0 | 38 | 357.759 | 5 | ↓ |
