| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)-N-isopentyl-pyrazine-2-carboxamide 3-(1,3-benzothiazol-2-yl)-N-isop…
| 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) | 3.55 | 5.72 | -17.01 | 1 | 5 | 0 | 68 | 326.425 | 5 | ↓ |
