| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 27 | Yes |
Popular Name: N-(4-bromophenyl)-2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-acetamide N-(4-bromophenyl)-2-[1-(1-naphth…
| 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) | 4.49 | 10.13 | -14.25 | 1 | 6 | 0 | 73 | 440.326 | 5 | ↓ |
