| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: N-[[(2S)-tetrahydropyran-2-yl]methyl]-5-(trifluoromethyl)-1,3-benzothiazol-2-amine N-[[(2S)-tetrahydropyran-2-yl]me…
| 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) | 4.10 | 7.04 | -6.71 | 1 | 3 | 0 | 34 | 316.348 | 4 | ↓ |
