| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (3R)-3-[(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)amino]butanoic (3R)-3-[(2,7-dimethylpyrazolo[1,…
| 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) | 0.04 | 5.29 | -48.62 | 1 | 7 | -1 | 99 | 275.288 | 4 | ↓ |
