| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 28 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-phenylsulfanyl-pyridine-3-carboxamide N-[2-(4-methoxyphenoxy)ethyl]-N-…
| 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) | 3.83 | 0.3 | -14.27 | 0 | 5 | 0 | 51 | 394.496 | 8 | ↓ |
