| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 21 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)-acetamide 2-(4-fluorophenyl)-N-(6-methyl-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) | 3.85 | -0.06 | -15.21 | 1 | 3 | 0 | 41 | 304.39 | 3 | ↓ |
