| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2013 | 0 | No |
Popular Name: 2,3-Bis(2,6-diisopropylphenylimino)butane 2,3-Bis(2,6-diisopropylphenylimi…
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CAS Number: 74663-77-7
| 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) | 8.26 | 13.98 | -4.26 | 0 | 2 | 0 | 25 | 404.642 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.