| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: (2R)-1-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxylic (2R)-1-(1,3-benzothiazol-2-yl)py…
| 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) | 0.78 | 5.61 | -56.36 | 0 | 4 | -1 | 56 | 247.299 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 6.01 | -44.61 | 1 | 4 | 0 | 58 | 248.307 | 2 | ↓ |
