| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 15 | Yes |
Popular Name: (1S)-1-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]ethanamine (1S)-1-[3-fluoro-4-(1,2,4-triazo…
| 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) | -1.10 | 5.65 | -57.33 | 3 | 4 | 1 | 58 | 207.232 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.10 | 5.34 | -6.74 | 2 | 4 | 0 | 57 | 206.224 | 2 | ↓ |
