| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | No |
Popular Name: 3-ethylenimin-1-ium-1-yl-N-[4-(3-ethylenimin-1-ium-1-ylpropanoylamino)phenyl]propionamide 3-ethylenimin-1-ium-1-yl-N-[4-(3…
| 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) | 0.62 | -1.9 | -88.51 | 4 | 6 | 2 | 72 | 304.394 | 8 | ↓ |
