| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 25 | Yes |
Popular Name: 4-[5-(phenylcarbamoylmethylsulfanyl)tetrazol-1-yl]benzoic 4-[5-(phenylcarbamoylmethylsulfa…
| 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) | 2.23 | 0.59 | -50.62 | 1 | 8 | -1 | 112 | 354.371 | 6 | ↓ |
