| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: 1,3-benzothiazole-6-carboxylic-acid-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-ester 1,3-benzothiazole-6-carboxylic-a…
| 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) | 2.64 | 7.55 | -12.43 | 0 | 5 | 0 | 60 | 304.371 | 4 | ↓ |
