| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: N'-(3-bromo-2-pyridyl)-N,N-dimethyl-butane-1,4-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) | 2.23 | 7.04 | -36.21 | 2 | 3 | 1 | 29 | 273.198 | 6 | ↓ |
