| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: N-(1,1-dimethyl-2-phenyl-ethyl)-2-methylsulfanyl-pyridine-3-carboxamide N-(1,1-dimethyl-2-phenyl-ethyl)-…
| 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) | 3.40 | 7.71 | -11.18 | 1 | 3 | 0 | 42 | 300.427 | 5 | ↓ |
