| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 25 | Yes |
Popular Name: N-[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide N-[4-[2-(4-chlorophenoxy)propano…
| 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) | 3.89 | -0.73 | -20.66 | 2 | 5 | 0 | 67 | 358.825 | 6 | ↓ |
