In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2005 | 18 | Yes |
Popular Name: 1-Pentafluorophenylmethyl-1 H -pyrazol-4-ylamine 1-Pentafluorophenylmethyl-1 H -p…
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CAS Number: 956440-84-9
1-(pentafluorobenzyl)-1H-pyrazol-4-amine
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) | 1.92 | 3.07 | -5.97 | 2 | 3 | 0 | 43 | 263.169 | 2 | ↓ |