| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[2-(2-bromo-4-methyl-phenoxy)phenyl]-N-methyl-ethanamine (1S)-1-[2-(2-bromo-4-methyl-phen…
| 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) | 4.95 | 9.31 | -37.44 | 2 | 2 | 1 | 26 | 321.238 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 8.1 | -4.59 | 1 | 2 | 0 | 21 | 320.23 | 4 | ↓ |
