| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | Yes |
Popular Name: 1,2-ethanediamine, N'-[4-(hexyloxy)phenyl]-N,N-dipropyl- 1,2-ethanediamine, N'-[4-(hexylo…
| 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) | 6.09 | 11.6 | -38.69 | 2 | 3 | 1 | 26 | 321.529 | 14 | ↓ |
| Hi High (pH 8-9.5) | 6.09 | 9.49 | -2.95 | 1 | 3 | 0 | 24 | 320.521 | 14 | ↓ |
