| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | Yes |
Popular Name: 3-acetamido-N-cyclopropyl-4-fluoro-N-[(3-fluorophenyl)methyl]benzamide 3-acetamido-N-cyclopropyl-4-fluo…
| 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) | 2.12 | 8.77 | -14.39 | 1 | 4 | 0 | 49 | 344.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
