| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 22 | No |
Popular Name: 8-Cyclopentyl-1,3-dipropylxanthine 8-Cyclopentyl-1,3-dipropylxanthine
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CAS Number: 102146-07-6
| 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) | 2.66 | 7.63 | -5.99 | 0 | 6 | 0 | 65 | 304.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.