| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 25 | Yes |
Popular Name: (1S,2R)-N-(2-acetamido-4,5-difluoro-phenyl)-2-(3-fluorophenyl)cyclopropanecarboxamide (1S,2R)-N-(2-acetamido-4,5-diflu…
| 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) | 2.86 | 7.86 | -17.9 | 2 | 4 | 0 | 58 | 348.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
