| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 14 | Yes |
Popular Name: 5-bromo-N2-(2-dimethylaminoethyl)pyridine-2,3-diamine 5-bromo-N2-(2-dimethylaminoethyl…
| 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) | 1.32 | 3.52 | -38.75 | 4 | 4 | 1 | 55 | 260.159 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 1.05 | -4.79 | 3 | 4 | 0 | 54 | 259.151 | 4 | ↓ |
