In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2005 | 28 | Yes |
Popular Name: 6-hexyl-7-hydroxy-2-(p-tolylimino)chromene-3-carboxamide 6-hexyl-7-hydroxy-2-(p-tolylimin…
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) | 6.38 | 7.14 | -30.07 | 4 | 5 | 1 | 90 | 379.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.