| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: 1,2-ethanediamine, N-[(4-methoxyphenyl)methyl]-N'-[2-(phenylmethoxy)phenyl]- 1,2-ethanediamine, N-[(4-methoxy…
| 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) | 4.64 | 9.88 | -48.22 | 3 | 4 | 1 | 47 | 363.481 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
