| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | No |
Popular Name: (E)-(2-ethylphenyl)-[4-[(E)-(2-ethylphenyl)iminomethyl]benzylidene]amine (E)-(2-ethylphenyl)-[4-[(E)-(2-e…
| 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) | 6.74 | 14.28 | -6.42 | 0 | 2 | 0 | 25 | 340.47 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.74 | 14.65 | -34.95 | 1 | 2 | 1 | 26 | 341.478 | 6 | ↓ |
