| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 28 | Yes |
Popular Name: 3-(2,4-dimethylphenyl)-1-phenyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrazole-4-carboxamide 3-(2,4-dimethylphenyl)-1-phenyl-…
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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) | 3.77 | 9.77 | -15.13 | 1 | 5 | 0 | 56 | 375.472 | 5 | ↓ |
