| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 15 | Yes |
Popular Name: (2R)-N,2-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]butanamide (2R)-N,2-dimethyl-N-[(1-methylpy…
| 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) | 1.06 | 5.25 | -13.14 | 0 | 4 | 0 | 38 | 209.293 | 4 | ↓ |
