| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 21 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-phenylsulfanyl-pyridine-3-carboxamide N-(1,1-dimethylpropyl)-2-phenyls…
| 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) | 4.00 | -0.31 | -11.09 | 1 | 3 | 0 | 41 | 300.427 | 5 | ↓ |
