| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 20 | Yes |
Popular Name: 3,6-dichloro-N-[1-(4-fluorophenyl)ethyl]pyridine-2-carboxamide 3,6-dichloro-N-[1-(4-fluoropheny…
| 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) | 4.12 | -0.24 | -6.97 | 1 | 3 | 0 | 41 | 313.159 | 3 | ↓ |
