| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 24 | 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) | 2.42 | 8.89 | -15.3 | 0 | 6 | 0 | 78 | 324.336 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 9.35 | -43.07 | 1 | 6 | 1 | 80 | 325.344 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
