| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 17 | Yes |
Popular Name: N'-[2-(2-aminoethylamino)ethyl]-N-benzyl-ethane-1,2-diamine N'-[2-(2-aminoethylamino)ethyl]-…
| 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) | -0.83 | -0.11 | -99.92 | 7 | 4 | 2 | 68 | 238.379 | 10 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | -0.08 | -93.61 | 7 | 4 | 2 | 68 | 238.379 | 10 | ↓ |
