| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | Yes |
Popular Name: (3S)-1-(1,3-benzothiazol-6-yl)-3-methyl-3-[3-(1-piperidyl)cyclobutyl]pyrrolidin-2-one (3S)-1-(1,3-benzothiazol-6-yl)-3…
| 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) | 4.21 | 11.05 | -45.07 | 1 | 4 | 1 | 38 | 370.542 | 3 | ↓ |
