| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: 2-[4-(cyclopropylmethylamino)pyrazol-1-yl]-N-methyl-acetamide 2-[4-(cyclopropylmethylamino)pyr…
| 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) | 0.15 | 2.09 | -14.7 | 2 | 5 | 0 | 59 | 208.265 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 2.55 | -47.61 | 3 | 5 | 1 | 64 | 209.273 | 5 | ↓ |
