| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 16 | Yes |
Popular Name: 4-methoxy-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]butanamide 4-methoxy-N-[(1R)-1-(1-methylpyr…
| 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) | 0.28 | 2.68 | -13.69 | 1 | 5 | 0 | 56 | 225.292 | 6 | ↓ |
