| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: N-cyclopropyl-2-[4-(3-methylsulfanylpropylamino)pyrazol-1-yl]acetamide N-cyclopropyl-2-[4-(3-methylsulf…
| 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) | 0.44 | 4.24 | -15.01 | 2 | 5 | 0 | 59 | 268.386 | 8 | ↓ |
