In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2014 | 25 | Yes |
Popular Name: Tris(isopropylcyclopentadienyl)praseodymium(III), 99.9% (REO) Tris(isopropylcyclopentadienyl)p…
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CAS Number: 69021-86-9
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) | 7.19 | 16.24 | -2.85 | 0 | 0 | 0 | 0 | 334.547 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.