| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 28 | Yes |
Popular Name: N-(2,4-dichlorophenyl)-2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-acetamide N-(2,4-dichlorophenyl)-2-[1-(1-n…
| 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) | 4.97 | 10.59 | -12.23 | 1 | 6 | 0 | 73 | 430.32 | 5 | ↓ |
![2-[[1-(1-naphthyl)tetrazol-5-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/13714.gif)
