| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 22 | Yes |
Popular Name: 4-(1,3-benzothiazol-2-ylamino)-4-keto-butyric-acid-2,2,2-trifluoroethyl-ester 4-(1,3-benzothiazol-2-ylamino)-4…
| 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) | 2.69 | 1.45 | -12.62 | 1 | 5 | 0 | 68 | 332.303 | 7 | ↓ |
