| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 25 | Yes |
Popular Name: N-(4-amino-4-oxo-butyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide N-(4-amino-4-oxo-butyl)-5-methyl…
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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) | 1.36 | 3.78 | -16.33 | 3 | 6 | 0 | 90 | 354.332 | 7 | ↓ |
