| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 19 | Yes |
Popular Name: N-[1-(2-bromophenyl)ethyl]-6-chloro-pyridine-3-carboxamide N-[1-(2-bromophenyl)ethyl]-6-chl…
| 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) | 3.63 | -1.33 | -8.71 | 1 | 3 | 0 | 41 | 339.62 | 3 | ↓ |
