| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 2-[3-[(2R,6R)-2,6-diallyl-3,6-dihydro-2H-pyridine-1-carbonyl]anilino]acetic 2-[3-[(2R,6R)-2,6-diallyl-3,6-di…
| 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) | 1.53 | 9.48 | -47.56 | 1 | 5 | -1 | 72 | 339.415 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 7.5 | -12.02 | 2 | 5 | 0 | 70 | 340.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
