| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 25 | Yes |
Popular Name: 2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(4-methoxyphenyl)-acetamide 2-[1-(3-fluorophenyl)tetrazol-5-…
| 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) | 2.72 | 6.41 | -13.68 | 1 | 7 | 0 | 82 | 359.386 | 6 | ↓ |
