| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: 2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-[4-[(E)-styryl]phenyl]acetamide 2-[1-(3,4-dimethylphenyl)tetrazo…
| 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) | 5.91 | 13.13 | -13.61 | 1 | 6 | 0 | 73 | 441.56 | 7 | ↓ |
