| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: 1,2-ethanediamine, N-ethyl-N'-(2-methoxyethyl)-N-phenyl- 1,2-ethanediamine, N-ethyl-N'-(2…
| 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) | 1.84 | 6.02 | -40.06 | 2 | 3 | 1 | 29 | 223.34 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.62 | -3.78 | 1 | 3 | 0 | 24 | 222.332 | 8 | ↓ |
