| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 19 | Yes |
Popular Name: N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]cyclopropanecarboxamide N-[5-[(2-fluorophenyl)methyl]thi…
| 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) | 3.36 | -0.15 | -15.09 | 1 | 3 | 0 | 41 | 276.336 | 4 | ↓ |
