| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 24 | Yes |
Popular Name: 1,2-ethanediamine, N-phenyl-N'-[2-(phenylmethoxy)phenyl]- 1,2-ethanediamine, N-phenyl-N'-[…
| 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) | 4.88 | 9.42 | -5.62 | 2 | 3 | 0 | 33 | 318.42 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 10.02 | -37.94 | 3 | 3 | 1 | 38 | 319.428 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
