| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-3,3-dimethyl-butanoic (2R)-2-[[2-(3,5-dimethylpyrazol-…
| 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) | -0.58 | 5.71 | -62.7 | 1 | 6 | -1 | 87 | 266.321 | 5 | ↓ |
