| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-N-ethyl-2-(3-fluoro-4-methoxy-phenyl)ethanamine (1R)-1-(2-bromophenyl)-N-ethyl-2…
| 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) | 4.77 | 9.42 | -44.75 | 2 | 2 | 1 | 26 | 353.255 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 8.52 | -7.2 | 1 | 2 | 0 | 21 | 352.247 | 6 | ↓ |
