| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 25 | Yes |
Popular Name: N-(4-amino-4-oxo-butyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide N-(4-amino-4-oxo-butyl)-1-(4-flu…
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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) | 1.82 | 4.44 | -14.46 | 3 | 6 | 0 | 90 | 360.414 | 6 | ↓ |
