| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 26 | Yes |
Popular Name: N-methyl-N-(2-phenoxyethyl)-2-phenylsulfanyl-pyridine-3-carboxamide N-methyl-N-(2-phenoxyethyl)-2-ph…
| 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) | 3.77 | 11.2 | -17.39 | 0 | 4 | 0 | 42 | 364.47 | 7 | ↓ |
