| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 20 | Yes |
Popular Name: 5,6-dichloro-N-[(3-chlorophenyl)methyl]-N-methyl-pyridine-3-carboxamide 5,6-dichloro-N-[(3-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) | 3.35 | 0.04 | -9.85 | 0 | 3 | 0 | 33 | 329.614 | 3 | ↓ |
