| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2R)-N'-(3-bromo-2-pyridyl)-N'-ethyl-2-methyl-propane-1,3-diamine (2R)-N'-(3-bromo-2-pyridyl)-N'-e…
| 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) | 1.83 | 5.43 | -41.59 | 3 | 3 | 1 | 44 | 273.198 | 5 | ↓ |
