| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: [6-[(4-methyl-1-piperidyl)methyl]-1,3-benzothiazol-2-yl]methanamine [6-[(4-methyl-1-piperidyl)methyl…
| 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) | 2.22 | 6.52 | -95.1 | 4 | 3 | 2 | 45 | 277.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 6.12 | -43.4 | 3 | 3 | 1 | 43 | 276.429 | 3 | ↓ |
