| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 25 | Yes |
Popular Name: 1-(4-butylphenyl)-2-[5-(3-fluorophenyl)tetrazol-2-yl]ethanone 1-(4-butylphenyl)-2-[5-(3-fluoro…
| 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) | 4.59 | 10.76 | -15.12 | 0 | 5 | 0 | 61 | 338.386 | 7 | ↓ |
