| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | Yes |
Popular Name: (1S)-3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)propan-1-amine (1S)-3,3,3-trifluoro-1-(1-propyl…
| 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) | -0.12 | 3.91 | -44.26 | 3 | 3 | 1 | 45 | 222.234 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 3.58 | -6.03 | 2 | 3 | 0 | 44 | 221.226 | 5 | ↓ |
