| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 24 | Yes |
Popular Name: 5-chloro-2-fluoro-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]benzamide 5-chloro-2-fluoro-N-[3-(5-methyl…
| 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) | 3.36 | 7.48 | -23.07 | 1 | 6 | 0 | 73 | 363.805 | 4 | ↓ |
