| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[1-(2-bromo-4,6-difluoro-phenyl)-5-methyl-triazol-4-yl]ethanamine (1S)-1-[1-(2-bromo-4,6-difluoro-…
| 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) | 0.87 | 4.23 | -42.87 | 3 | 4 | 1 | 58 | 318.145 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 3.91 | -8.07 | 2 | 4 | 0 | 57 | 317.137 | 2 | ↓ |
