| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 28 | Yes |
Popular Name: 4-[5-[2-[(4-methoxy-2-methyl-phenyl)amino]-2-oxo-ethyl]sulfanyltetrazol-1-yl]benzoic 4-[5-[2-[(4-methoxy-2-methyl-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) | 2.66 | 7.8 | -50.23 | 1 | 9 | -1 | 122 | 398.424 | 7 | ↓ |
