| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (2R)-N2-(3-bromo-2-pyridyl)-N1,N1-diethyl-propane-1,2-diamine (2R)-N2-(3-bromo-2-pyridyl)-N1,N…
| 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) | 2.77 | 7.67 | -31.47 | 2 | 3 | 1 | 29 | 287.225 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.39 | -3.18 | 1 | 3 | 0 | 28 | 286.217 | 6 | ↓ |
