| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 19 | Yes |
Popular Name: 5,6-dichloro-N-[(2-fluorophenyl)methyl]pyridine-3-carboxamide 5,6-dichloro-N-[(2-fluorophenyl)…
| 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) | 3.03 | -0.88 | -7.59 | 1 | 3 | 0 | 41 | 299.132 | 3 | ↓ |
