| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)-N-pentyl-pyrazine-2-carboxamide 3-(1,3-benzothiazol-2-yl)-N-pent…
| 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) | 3.84 | 5.99 | -17.1 | 1 | 5 | 0 | 68 | 326.425 | 6 | ↓ |
