| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 4-[(3-fluoroanilino)methyl]-6,7-dimethyl-chromen-2-one 4-[(3-fluoroanilino)methyl]-6,7-…
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| 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) | 4.14 | 9.76 | -10.82 | 1 | 3 | 0 | 42 | 297.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
