| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 25 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide N-(4-cyclopropylthiazol-2-yl)-5-…
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| 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) | 3.08 | 9.16 | -9.37 | 1 | 5 | 0 | 60 | 356.426 | 5 | ↓ |
