In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 18 | No |
Popular Name: 3-(2-furyl)-1-phenyl-1H-pyrazole-4-carbaldehyde 3-(2-furyl)-1-phenyl-1H-pyrazole…
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CAS Number: N/A
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) | 2.19 | 3.15 | -9.88 | 0 | 4 | 0 | 48 | 238.246 | 3 | ↓ |