| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | Yes |
Popular Name: 1,2-ethanediamine, N-[3-(hexyloxy)phenyl]-N'-(1-methylethyl)- 1,2-ethanediamine, N-[3-(hexylox…
| 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) | 4.73 | 8.08 | -41.22 | 3 | 3 | 1 | 38 | 279.448 | 11 | ↓ |
