| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 24 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide N-(4-dimethylaminophenyl)-2-[[5-…
| 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) | 3.44 | 7.41 | -9.94 | 1 | 4 | 0 | 45 | 355.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 8.16 | -24.54 | 2 | 4 | 0 | 46 | 356.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
