| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-1-(1-propylpyrazol-4-yl)ethanamine (1R)-1-(4-fluorophenyl)-1-(1-pro…
| 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) | 2.77 | 6.04 | -54.35 | 3 | 3 | 1 | 45 | 248.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.81 | -6.55 | 2 | 3 | 0 | 44 | 247.317 | 4 | ↓ |
