| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 20 | Yes |
Popular Name: 5,6-dichloro-N-[(4-chlorophenyl)methyl]-N-methyl-pyridine-3-carboxamide 5,6-dichloro-N-[(4-chlorophenyl)…
| 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) | 3.37 | 7.99 | -8.79 | 0 | 3 | 0 | 33 | 329.614 | 3 | ↓ |
