| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | Yes |
Popular Name: (2R)-2-(4-chloropyrazol-1-yl)-2-(4-fluorophenyl)ethanamine (2R)-2-(4-chloropyrazol-1-yl)-2-…
| 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) | 1.54 | 4.25 | -51.41 | 3 | 3 | 1 | 45 | 240.689 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.92 | -5.47 | 2 | 3 | 0 | 44 | 239.681 | 3 | ↓ |
