In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2010 | 27 | Yes |
Popular Name: 2-pyrazol-1-ylethyl 2-pyrazol-1-ylethyl
None
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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) | 2.83 | 11.52 | -17.61 | 0 | 7 | 0 | 73 | 385.493 | 6 | ↓ |