| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: (1S)-2,2,3,3,3-pentafluoro-1-(1-methylpyrazol-4-yl)propan-1-amine (1S)-2,2,3,3,3-pentafluoro-1-(1-…
| 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) | -0.63 | 2.21 | -6.82 | 2 | 3 | 0 | 44 | 229.152 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.63 | 2.37 | -46.22 | 3 | 3 | 1 | 45 | 230.16 | 3 | ↓ |
