| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 25 | Yes |
Popular Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(4-fluoro-2-methyl-phenyl)-acetamide 2-[1-(4-chlorophenyl)tetrazol-5-…
| 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) | 3.53 | 8.54 | -11.19 | 1 | 6 | 0 | 73 | 377.832 | 5 | ↓ |
