| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 14 | Yes |
Popular Name: N-(2-isopropoxyethyl)-N',N'-dimethyl-butane-1,4-diamine N-(2-isopropoxyethyl)-N',N'-dime…
| 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) | 1.04 | 5.96 | -88.63 | 3 | 3 | 2 | 30 | 204.358 | 9 | ↓ |
