| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: 1,2-ethanediamine, N-(3-ethoxyphenyl)-N'-[2-(phenylmethoxy)phenyl]- 1,2-ethanediamine, N-(3-ethoxyph…
| 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) | 5.29 | 9.65 | -6.94 | 2 | 4 | 0 | 43 | 362.473 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.29 | 10.25 | -40.03 | 3 | 4 | 1 | 47 | 363.481 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
