| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 30 | No |
Popular Name: N-(2,6-diethylphenyl)-1-[4-[(E)-(2,6-diethylphenyl)iminomethyl]phenyl]methanimine N-(2,6-diethylphenyl)-1-[4-[(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) | 8.39 | 16.86 | -5.42 | 0 | 2 | 0 | 25 | 396.578 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 8.39 | 17.21 | -33.42 | 1 | 2 | 1 | 26 | 397.586 | 8 | ↓ |
