| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 21 | Yes |
Popular Name: 3,6-dichloro-N-[(1R)-1-(2,5-dimethylphenyl)ethyl]pyridine-2-carboxamide 3,6-dichloro-N-[(1R)-1-(2,5-dime…
| 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) | 4.78 | 7.9 | -6.79 | 1 | 3 | 0 | 42 | 323.223 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
