| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 16 | Yes |
Popular Name: N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]acetamide N-cyclopropyl-N-[(2,4-difluoroph…
| 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) | 1.72 | 6.99 | -5.54 | 0 | 2 | 0 | 20 | 225.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
