| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | No |
Popular Name: N-methyl-2-[4-(3-methylsulfanylpropylamino)pyrazol-1-yl]acetamide N-methyl-2-[4-(3-methylsulfanylp…
| 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) | 0.07 | 2.52 | -15.66 | 2 | 5 | 0 | 59 | 242.348 | 7 | ↓ |
