| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: 1,2-ethanediamine, N-(2-methoxyphenyl)-N'-[2-(phenylmethoxy)phenyl]- 1,2-ethanediamine, N-(2-methoxyp…
| 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) | 4.89 | 8.84 | -6.52 | 2 | 4 | 0 | 43 | 348.446 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.89 | 9.45 | -37.92 | 3 | 4 | 1 | 47 | 349.454 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
