| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[(1R)-2-hydroxy-1-phenyl-ethyl…
| 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) | 0.71 | -0.31 | -13.89 | 3 | 6 | 0 | 95 | 295.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -0.62 | -45.04 | 2 | 6 | -1 | 97 | 294.356 | 5 | ↓ |
