| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 23 | Yes |
Popular Name: N-(2-methoxy-1-methyl-ethyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide N-(2-methoxy-1-methyl-ethyl)-2-[…
| 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) | 0.99 | 0.09 | -10.43 | 1 | 8 | 0 | 91 | 337.405 | 8 | ↓ |
