| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: N,N-dimethyl-2-[3-[(2S)-2-methyl-1-piperidyl]cyclobutyl]-1,3-benzothiazole-6-carboxamide N,N-dimethyl-2-[3-[(2S)-2-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) | 2.67 | 9.93 | -43.44 | 1 | 4 | 1 | 38 | 358.531 | 3 | ↓ |
