| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 3,5-Diphenyl-1H-pyrazol-4-amine 3,5-Diphenyl-1H-pyrazol-4-amine
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CAS Number: 5272-85-5
| 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) | 3.08 | 6.13 | -6.59 | 3 | 3 | 0 | 55 | 235.29 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 5.34 | -118.81 | 4 | 3 | 2 | 54 | 237.306 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 5.35 | -118.36 | 4 | 3 | 2 | 54 | 237.306 | 2 | ↓ |
