| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 19 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-pyridine-2-carboxamide N-[(3,4-dichlorophenyl)methyl]-N…
| 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) | 2.89 | 8.48 | -7.69 | 0 | 3 | 0 | 33 | 295.169 | 3 | ↓ |
