| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-2-(4-methoxyphenyl)ethanamine (2S)-2-(2-bromo-4-methyl-phenoxy…
| 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) | 3.62 | 6.69 | -49.99 | 3 | 3 | 1 | 46 | 337.237 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.38 | -5.34 | 2 | 3 | 0 | 44 | 336.229 | 5 | ↓ |
