| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 18 | Yes |
Popular Name: 6-chloro-N-[(3-chlorophenyl)methyl]pyridine-3-carboxamide 6-chloro-N-[(3-chlorophenyl)meth…
| 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) | 2.97 | -1.6 | -7.36 | 1 | 3 | 0 | 41 | 281.142 | 3 | ↓ |
