| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2010 | 17 | Yes |
Popular Name: 2-[[(3R)-3-methyl-1-piperidyl]methyl]-1,3-benzothiazole 2-[[(3R)-3-methyl-1-piperidyl]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) | 3.06 | 8.39 | -35.02 | 1 | 2 | 1 | 17 | 247.387 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.18 | -6.8 | 0 | 2 | 0 | 16 | 246.379 | 2 | ↓ |
