| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 27 | Yes |
Popular Name: 4-[5-[2-[(5-chloro-2-hydroxy-phenyl)amino]-2-oxo-ethyl]sulfanyltetrazol-1-yl]benzoic 4-[5-[2-[(5-chloro-2-hydroxy-phe…
| 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) | 2.61 | 4.47 | -51.41 | 2 | 9 | -1 | 133 | 404.815 | 6 | ↓ |
