| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | Yes |
Popular Name: 3-(4-pyridyl)propyl 3-(4-pyridyl)propyl
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) | 3.09 | 10.26 | -7.52 | 0 | 3 | 0 | 39 | 273.376 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 10.72 | -36.36 | 1 | 3 | 1 | 40 | 274.384 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
