| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 14 | Yes |
Popular Name: N'-(3-bromo-2-pyridyl)-N,N-dimethyl-propane-1,3-diamine N'-(3-bromo-2-pyridyl)-N,N-dimet…
| 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) | 1.96 | 6.27 | -36.41 | 2 | 3 | 1 | 29 | 259.171 | 5 | ↓ |
