| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2012 | 23 | Yes |
Popular Name: 5-phenyl-N-(2,4,6-trimethylphenyl)-1H-pyrazole-3-carboxamide 5-phenyl-N-(2,4,6-trimethylpheny…
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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) | 3.39 | 8.75 | -9.03 | 2 | 4 | 0 | 58 | 305.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.83 | -9.46 | 2 | 4 | 0 | 58 | 305.381 | 3 | ↓ |
