| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 31 | Yes |
Popular Name: 4-[5-[2-(diphenylamino)-2-oxo-ethyl]sulfanyltetrazol-1-yl]benzoic 4-[5-[2-(diphenylamino)-2-oxo-et…
| 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) | 4.17 | 12.64 | -47.93 | 0 | 8 | -1 | 104 | 430.469 | 7 | ↓ |
