In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2006 | 14 | Yes |
Popular Name: 3,4-Dimethyl-1-phenyl-1H-pyrazol-5-amine 3,4-Dimethyl-1-phenyl-1H-pyrazol…
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CAS Number: [51143-42-1]
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) | 1.87 | 0.64 | -8.41 | 2 | 3 | 0 | 43 | 187.246 | 1 | ↓ |