| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 25 | No |
Popular Name: 5-(o-tolylmethylsulfanylmethyl)-N-(3-pyridylmethyl)furan-2-carboxamide 5-(o-tolylmethylsulfanylmethyl)-…
| 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) | 3.28 | -0.77 | -10.31 | 1 | 4 | 0 | 55 | 352.459 | 7 | ↓ |
