In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 21 | Yes |
Popular Name: 6-(1,3-benzothiazol-2-ylcarbamoyl)pyridine-2-carboxylic 6-(1,3-benzothiazol-2-ylcarbamoy…
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) | 1.86 | 6.12 | -51.82 | 1 | 6 | -1 | 95 | 298.303 | 3 | ↓ |
Hi High (pH 8-9.5) | 1.93 | 4.39 | -116.85 | 0 | 6 | -2 | 101 | 297.295 | 3 | ↓ |