| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 19 | No |
Popular Name: N-(3-aziridin-1-ylpropyl)-3-[2-(2-ethoxyethoxy)ethoxy]propan-1-amine N-(3-aziridin-1-ylpropyl)-3-[2-(…
| 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) | 0.13 | -2.32 | -102.84 | 3 | 5 | 2 | 51 | 276.421 | 15 | ↓ |
