| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopentanecarboxamidine N-(2,2-difluoro-1,3-benzodioxol-…
| 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) | 3.77 | 5.67 | -35.84 | 3 | 4 | 1 | 56 | 269.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 5.38 | -6.47 | 2 | 4 | 0 | 57 | 268.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
