| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 27 | Yes |
Popular Name: 1-(5-fluoro-2-methoxy-phenyl)-2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-ethanone 1-(5-fluoro-2-methoxy-phenyl)-2-…
| 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) | 4.32 | 4.74 | -11.07 | 0 | 6 | 0 | 69 | 386.452 | 7 | ↓ |
