| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide 3-fluoro-4-methyl-N-[3-(1H-tetra…
| 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) | 2.77 | 5.6 | -51.62 | 1 | 6 | -1 | 82 | 296.285 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 5.69 | -16.13 | 2 | 6 | 0 | 84 | 297.293 | 3 | ↓ |
