| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 14 | Yes |
Popular Name: 2-[(2R)-pyrrolidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole 2-[(2R)-pyrrolidin-2-yl]-4,5,6,7…
| 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) | 1.98 | 5.37 | -35.16 | 2 | 2 | 1 | 29 | 209.338 | 1 | ↓ |
