| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 27 | Yes |
Popular Name: (2R)-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-fluoro-4-methyl-phenyl)propanamide (2R)-2-[1-(2,6-dimethylphenyl)te…
None
None
| 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) | 4.44 | 9.6 | -11.07 | 1 | 6 | 0 | 73 | 385.468 | 5 | ↓ |
