| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-methyl-2-phenyl-ethanamine (2S)-2-(2-bromo-4-chloro-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) | 4.78 | 9.26 | -44.84 | 2 | 2 | 1 | 26 | 341.656 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 8 | -4.84 | 1 | 2 | 0 | 21 | 340.648 | 5 | ↓ |
