| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: (1R,2R,3S)-N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2,3-dimethyl-cyclohexan-1-amine (1R,2R,3S)-N-[(1S)-1-(1,3-benzot…
| 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) | 4.61 | 8.9 | -35.48 | 2 | 2 | 1 | 29 | 289.468 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 7.93 | -6.19 | 1 | 2 | 0 | 25 | 288.46 | 3 | ↓ |
