| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-(2-chlorophenyl)ethyl]-N-methyl-pyridine-3-carboxamide 6-chloro-N-[(1R)-1-(2-chlorophen…
| 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) | 3.28 | 7.75 | -10.49 | 0 | 3 | 0 | 33 | 309.196 | 3 | ↓ |
