In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 26 | Yes |
Popular Name: 4-[2-[1-(4-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]aminobenzoic 4-[2-[1-(4-fluorophenyl)tetrazol…
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) | 2.39 | 1.31 | -57.78 | 1 | 8 | -1 | 112 | 372.361 | 6 | ↓ |