| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 20 | Yes |
Popular Name: 3-methyl-N-[4-[(1R)-1-methylpropoxy]phenyl]-1H-pyrazole-5-carboxamide 3-methyl-N-[4-[(1R)-1-methylprop…
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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) | 2.97 | 5.22 | -9.84 | 2 | 5 | 0 | 67 | 273.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 5.18 | -10.29 | 2 | 5 | 0 | 67 | 273.336 | 5 | ↓ |
