| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 17 | Yes |
Popular Name: N-(6-fluorobenzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide N-(6-fluorobenzothiazol-2-yl)-2-…
| 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) | 3.29 | -0.72 | -8.25 | 1 | 3 | 0 | 41 | 250.298 | 2 | ↓ |
