| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: N',N'-dimethyl-N-(4-methyl-2-pyridyl)butane-1,4-diamine N',N'-dimethyl-N-(4-methyl-2-pyr…
| 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) | 1.87 | 7.17 | -76.29 | 3 | 3 | 2 | 31 | 209.337 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 6.7 | -38.34 | 2 | 3 | 1 | 29 | 208.329 | 6 | ↓ |
