| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 16 | No |
Popular Name: 1-[2-oxo-2-(propylamino)ethyl]-N-propyl-2-aziridinecarboxamide 1-[2-oxo-2-(propylamino)ethyl]-N…
| 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) | 0.66 | 2.16 | -40.36 | 3 | 5 | 1 | 65 | 228.316 | 7 | ↓ |
