| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 36 | No |
Popular Name: 2-[(E)-[4-[4-[4-[(E)-salicylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol 2-[(E)-[4-[4-[4-[(E)-salicyliden…
| 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 | 13.13 | -13.66 | 2 | 4 | 0 | 65 | 468.556 | 6 | ↓ |
| Hi High (pH 8-9.5) | 8.39 | 13.9 | -55.41 | 1 | 4 | -1 | 68 | 467.548 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 8.39 | 13.64 | -39.23 | 3 | 4 | 1 | 67 | 469.564 | 6 | ↓ |
