| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 25 | Yes |
Popular Name: 2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-1-(4-methoxyphenyl)-propan-1-one 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) | 3.43 | 3.68 | -10.33 | 0 | 6 | 0 | 69 | 358.398 | 6 | ↓ |
