| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: N'-isopropyl-N'-methyl-N-(6-methylpyrimidin-4-yl)butane-1,4-diamine N'-isopropyl-N'-methyl-N-(6-meth…
| 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) | 1.68 | 7.68 | -39.37 | 2 | 4 | 1 | 42 | 237.371 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 8.11 | -76.43 | 3 | 4 | 2 | 43 | 238.379 | 7 | ↓ |
