| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 11 | Yes |
Popular Name: N'-(2-methoxyethyl)-N,N'-dimethyl-propane-1,3-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) | 0.38 | 0.89 | -36.99 | 2 | 3 | 1 | 29 | 161.269 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 1.88 | -31.93 | 2 | 3 | 1 | 26 | 161.269 | 7 | ↓ |
