| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 23 | Yes |
Popular Name: 5-bromo-N-[[4-(diethylaminomethyl)phenyl]methyl]pyridine-3-carboxamide 5-bromo-N-[[4-(diethylaminomethy…
| 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) | 2.80 | 8.73 | -41.46 | 2 | 4 | 1 | 46 | 377.306 | 7 | ↓ |
