| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2008 | 25 | Yes |
Popular Name: N-[(1R)-1-[4-methyl-5-(o-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]furan-2-carboxamide N-[(1R)-1-[4-methyl-5-(o-tolylme…
| 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) | 2.89 | 0.65 | -11.26 | 1 | 6 | 0 | 73 | 356.451 | 6 | ↓ |
