| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: 2-[4-[[(1S,2R)-1,2-dimethylbutyl]amino]pyrazol-1-yl]acetamide 2-[4-[[(1S,2R)-1,2-dimethylbutyl…
| 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) | 1.53 | 1.61 | -14.16 | 3 | 5 | 0 | 73 | 224.308 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 1.72 | -45.87 | 4 | 5 | 1 | 78 | 225.316 | 6 | ↓ |
