| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 20 | Yes |
Popular Name: 5,6-dichloro-N-methyl-N-[(1R)-1-(4-pyridyl)ethyl]pyridine-3-carboxamide 5,6-dichloro-N-methyl-N-[(1R)-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) | 1.96 | 5.94 | -9.55 | 0 | 4 | 0 | 46 | 310.184 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 6.39 | -42.63 | 1 | 4 | 1 | 47 | 311.192 | 3 | ↓ |
