| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (1R)-N-[(3-bromo-4-fluoro-phenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine (1R)-N-[(3-bromo-4-fluoro-phenyl…
| 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) | 1.98 | 8.3 | -54.47 | 2 | 4 | 1 | 47 | 314.182 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 7.13 | -14.36 | 1 | 4 | 0 | 43 | 313.174 | 4 | ↓ |
