| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 18 | Yes |
Popular Name: (2R)-1-(1,3-benzothiazol-2-ylmethyl)pyrrolidine-2-carboxylic (2R)-1-(1,3-benzothiazol-2-ylmet…
| 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) | 0.09 | 7.42 | -29.98 | 1 | 4 | 0 | 57 | 262.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 5.16 | -49.83 | 0 | 4 | -1 | 56 | 261.326 | 3 | ↓ |
