| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-5-fluoro-1,3-benzothiazol-2-amine N-[(1S,2R,3R)-2,3-dimethylcycloh…
| 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) | 4.88 | 8.67 | -5.48 | 1 | 2 | 0 | 25 | 278.396 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
