| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 15 | Yes |
Popular Name: N'-(3-bromo-2-pyridyl)-N-isopropyl-N'-methyl-ethane-1,2-diamine N'-(3-bromo-2-pyridyl)-N-isoprop…
| 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) | 2.36 | 6.64 | -34.6 | 2 | 3 | 1 | 33 | 273.198 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.44 | -4.51 | 1 | 3 | 0 | 28 | 272.19 | 5 | ↓ |
