| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: (2Z)-2-(3-fluorophenyl)imino-6-hexyl-7-hydroxy-chromene-3-carboxamide (2Z)-2-(3-fluorophenyl)imino-6-h…
| 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) | 6.08 | 6.53 | -32.13 | 4 | 5 | 1 | 90 | 383.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
