| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2010 | 26 | Yes |
Popular Name: 2-[(4-carbamoylphenyl)methylsulfanyl]-N-hexyl-pyridine-3-carboxamide 2-[(4-carbamoylphenyl)methylsulf…
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| 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) | 3.64 | 6.79 | -17.24 | 3 | 5 | 0 | 85 | 371.506 | 10 | ↓ |
