| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 25 | Yes |
Popular Name: cyclopropanecarboxamide, N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]- cyclopropanecarboxamide, N-[4-[[…
| 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) | 3.84 | 8.68 | -28.75 | 2 | 5 | 0 | 67 | 358.825 | 6 | ↓ |
![N-[4-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/22446.gif)
