| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 32 | Yes |
Popular Name: 4-[2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanylacetyl]-3,3-dimethyl-1H-quinoxalin-2-one 4-[2-[1-(4-butylphenyl)tetrazol-…
| 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) | 4.22 | 10.49 | -11.35 | 1 | 8 | 0 | 93 | 450.568 | 7 | ↓ |
