| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 6-tert-butoxy-N2-(2-diethylaminoethyl)pyridine-2,5-diamine 6-tert-butoxy-N2-(2-diethylamino…
| 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) | 2.70 | 5.84 | -38.32 | 4 | 5 | 1 | 65 | 281.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.76 | -3.72 | 3 | 5 | 0 | 63 | 280.416 | 8 | ↓ |
