| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: (1S)-2-(4-bromophenoxy)-1-(4-methoxyphenyl)ethanamine (1S)-2-(4-bromophenoxy)-1-(4-met…
| 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) | 1.97 | 5.85 | -51.6 | 3 | 3 | 1 | 46 | 323.21 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 5.52 | -5.13 | 2 | 3 | 0 | 44 | 322.202 | 5 | ↓ |
