| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 20 | Yes |
Popular Name: 3-[1,3-benzothiazol-2-yl-(3-keto-3-oxido-propyl)amino]propionate 3-[1,3-benzothiazol-2-yl-(3-keto…
| 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) | 1.63 | -1.12 | -105.06 | 0 | 6 | -2 | 96 | 292.316 | 7 | ↓ |
