In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 8 | Yes |
Popular Name: 1,1,1,3,3-Pentafluoropropane 1,1,1,3,3-Pentafluoropropane
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CAS Number: 460-73-1
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) | 2.08 | 3.54 | -3.78 | 0 | 0 | 0 | 0 | 134.047 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.