| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 27 | No |
Popular Name: 4-[[(Z)-[(2R)-2-ethoxy-6-methyl-4-oxo-chroman-3-ylidene]methyl]amino]-2-hydroxy-benzoic 4-[[(Z)-[(2R)-2-ethoxy-6-methyl-…
| 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) | 3.60 | 6.92 | -63.15 | 2 | 7 | -1 | 108 | 368.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.