| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: 2-[[2-[[1-(4-carbamoylphenyl)tetrazol-5-yl]thio]acetyl]amino]benzoic-acid-methyl-ester 2-[[2-[[1-(4-carbamoylphenyl)tet…
| 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) | 1.44 | -0.16 | -17.06 | 3 | 10 | 0 | 142 | 412.431 | 8 | ↓ |
