| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 23 | Yes |
Popular Name: propanamide, 2-(4-chlorophenoxy)-N-[4-(1-methylethoxy)phenyl]- propanamide, 2-(4-chlorophenoxy)…
| 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) | 4.63 | 8.92 | -13.16 | 1 | 4 | 0 | 48 | 333.815 | 6 | ↓ |
