| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 4-(2-amino-2-oxo-ethoxy)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]benzamide 4-(2-amino-2-oxo-ethoxy)-N-cyclo…
| 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) | 1.62 | 6.95 | -20.31 | 2 | 5 | 0 | 73 | 342.37 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
