| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: N'-isopropyl-N'-methyl-N-(6-methyl-2-pyridyl)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) | 2.19 | 8.28 | -74.11 | 3 | 3 | 2 | 31 | 237.391 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 7.84 | -36.8 | 2 | 3 | 1 | 29 | 236.383 | 7 | ↓ |
