| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-1,3-benzothiazol-2-amine N-[(1R,2R,3S)-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) | 4.74 | 8.8 | -6.67 | 1 | 2 | 0 | 25 | 260.406 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.74 | 9.2 | -26.43 | 2 | 2 | 1 | 26 | 261.414 | 2 | ↓ |
