| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 2,2-difluoro-N-[(1S,3S)-3-methoxycyclohexyl]-1,3-benzodioxol-5-amine 2,2-difluoro-N-[(1S,3S)-3-methox…
| 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) | 4.12 | 5.07 | -5.84 | 1 | 4 | 0 | 40 | 285.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
