| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: N-benzyl-2-[3-[(2S)-2-methyl-1-piperidyl]cyclobutyl]-1,3-benzothiazole-6-carboxamide N-benzyl-2-[3-[(2S)-2-methyl-1-p…
| 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) | 4.30 | 11.88 | -42.24 | 2 | 4 | 1 | 46 | 420.602 | 5 | ↓ |
