| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 23 | Yes |
Popular Name: 1-[2-[(2-tert-butyl-5-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]piperidine-4-carboxamide 1-[2-[(2-tert-butyl-5-methyl-pyr…
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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) | 1.00 | 4.94 | -60.39 | 4 | 7 | 1 | 94 | 322.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 2.74 | -20.9 | 3 | 7 | 0 | 93 | 321.425 | 5 | ↓ |
