| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 27 | Yes |
Popular Name: 2-(3-bromophenoxy)-N-[(4-carbamoylphenyl)methyl]pyridine-3-carboxamide 2-(3-bromophenoxy)-N-[(4-carbamo…
| 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) | 2.94 | 5.47 | -23.41 | 3 | 6 | 0 | 94 | 426.27 | 6 | ↓ |
