| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | No |
Popular Name: 3-(4-pyridyl)propyl 3-(4-pyridyl)propyl
None
None
| 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) | 2.68 | 8.3 | -38.79 | 0 | 6 | -1 | 80 | 354.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 9.57 | -13.2 | 1 | 6 | 0 | 77 | 355.419 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 10.02 | -44.28 | 2 | 6 | 1 | 78 | 356.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
