| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(4-bromo-2-fluoro-phenyl)methyl]-1-(4-fluorophenyl)-2-methyl-propan-1-amine (1R)-N-[(4-bromo-2-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) | 5.27 | 10.77 | -45.37 | 2 | 1 | 1 | 17 | 355.246 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 9.54 | -5.14 | 1 | 1 | 0 | 12 | 354.238 | 5 | ↓ |
