| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide N-(3-fluorophenyl)-2-[[1-(4-meth…
| 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) | 2.51 | 1.76 | -13.94 | 1 | 7 | 0 | 81 | 359.386 | 6 | ↓ |
