| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: N2-[2-(dimethylamino)-2-methyl-propyl]-6-isobutoxy-pyridine-2,5-diamine N2-[2-(dimethylamino)-2-methyl-p…
| 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) | 2.69 | 4.49 | -34.66 | 4 | 5 | 1 | 65 | 281.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 2.33 | -4.44 | 3 | 5 | 0 | 63 | 280.416 | 7 | ↓ |
