| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 12 | Yes |
Popular Name: N'-(2-methoxyethyl)-N,N'-dimethyl-butane-1,4-diamine N'-(2-methoxyethyl)-N,N'-dimethy…
| 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) | 0.65 | 4.1 | -88.13 | 3 | 3 | 2 | 30 | 176.304 | 8 | ↓ |
