| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-2-phenoxy-butanamide (2R)-N-[(3-methyl-1H-pyrazol-4-y…
None
| 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) | 1.90 | 5.43 | -13.24 | 2 | 5 | 0 | 67 | 273.336 | 6 | ↓ |
