| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 27 | Yes |
Popular Name: 4-[5-[2-[(3-chloro-2-methyl-phenyl)amino]-2-oxo-ethyl]sulfanyltetrazol-1-yl]benzoic 4-[5-[2-[(3-chloro-2-methyl-phen…
| 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) | 3.25 | 8.91 | -48.21 | 1 | 8 | -1 | 113 | 402.843 | 6 | ↓ |
