| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 25 | Yes |
Popular Name: N-(2-methyl-2-phenyl-propyl)-2-(2,2,2-trifluoroethylsulfanyl)pyridine-3-carboxamide N-(2-methyl-2-phenyl-propyl)-2-(…
| 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) | 4.48 | 9.23 | -14.08 | 1 | 3 | 0 | 42 | 368.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
