| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: (5-chloro-2-pyridyl)-[(2R,6R)-2,6-diallyl-3,6-dihydro-2H-pyridin-1-yl]methanone (5-chloro-2-pyridyl)-[(2R,6R)-2,…
| 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) | 3.51 | 10.14 | -4 | 0 | 3 | 0 | 33 | 302.805 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
