| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | Yes |
Popular Name: N,N-diisobutyl-2-pentylsulfanyl-pyridine-3-carboxamide N,N-diisobutyl-2-pentylsulfanyl-…
| 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) | 4.74 | 11.64 | -10.53 | 0 | 3 | 0 | 33 | 336.545 | 10 | ↓ |
