| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 3,6-dichloro-N-[(1R)-3-methyl-1-(methylcarbamoyl)butyl]pyridine-2-carboxamide 3,6-dichloro-N-[(1R)-3-methyl-1-…
| 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) | 2.74 | 3.69 | -13.05 | 2 | 5 | 0 | 71 | 318.204 | 5 | ↓ |
