| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | Yes |
Popular Name: 4-[5-[(4-fluorophenyl)carbamoylmethylsulfanyl]tetrazol-1-yl]benzoic 4-[5-[(4-fluorophenyl)carbamoylm…
| 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 | 1.33 | -51.06 | 1 | 8 | -1 | 112 | 372.361 | 6 | ↓ |
