| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | No |
Popular Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic-acid-[(1R)-2-chloro-1-methyl-ethyl]-ester 2-(2-keto-1,3-benzothiazol-3-yl)…
| 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) | 2.72 | 1.48 | -13.83 | 0 | 4 | 0 | 48 | 285.752 | 5 | ↓ |
