| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 27 | Yes |
Popular Name: 4-[5-[(4-ethylphenyl)carbamoylmethylsulfanyl]tetrazol-1-yl]benzoic 4-[5-[(4-ethylphenyl)carbamoylme…
| 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) | 3.14 | 1.05 | -50.56 | 1 | 8 | -1 | 112 | 382.425 | 7 | ↓ |
