| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 22 | Yes |
Popular Name: 5-bromo-N-[[4-(ethylcarbamoyl)phenyl]methyl]pyridine-3-carboxamide 5-bromo-N-[[4-(ethylcarbamoyl)ph…
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| 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) | 1.82 | 4.59 | -13.03 | 2 | 5 | 0 | 71 | 362.227 | 5 | ↓ |
