| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: 1,3-benzothiazole-6-carboxylic-acid-[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-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) | 5.40 | 0.84 | -18.26 | 1 | 5 | 0 | 72 | 412.47 | 6 | ↓ |
