| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 29 | Yes |
Popular Name: 3-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]benzoic 3-[[2-(4-methoxyphenyl)-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) | 6.51 | 12.27 | -50.52 | 1 | 5 | 0 | 76 | 385.419 | 4 | ↓ |
