| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 37 | No |
Popular Name: 4-[3-(4-chlorophenyl)propoxy]-N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide 4-[3-(4-chlorophenyl)propoxy]-N-…
| 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) | 6.13 | 9.45 | -36.85 | 3 | 9 | 1 | 125 | 516.965 | 7 | ↓ |
