| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: 1,2-ethanediamine, N-(3-methoxyphenyl)-N'-[2-(phenylmethoxy)phenyl]- 1,2-ethanediamine, N-(3-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) | 4.91 | 8.72 | -7.07 | 2 | 4 | 0 | 43 | 348.446 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 9.32 | -40.21 | 3 | 4 | 1 | 47 | 349.454 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
