| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 2-[4-[[5-(methylsulfanylmethyl)-2-furyl]methylamino]pyrazol-1-yl]acetamide 2-[4-[[5-(methylsulfanylmethyl)-…
| 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) | 0.29 | 2.23 | -17.63 | 3 | 6 | 0 | 86 | 280.353 | 7 | ↓ |
