| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (1S)-2-(3-bromo-4-methoxy-phenyl)-1-(3,4,5-trifluorophenyl)ethanamine (1S)-2-(3-bromo-4-methoxy-phenyl…
| 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) | 2.37 | 7.21 | -64.85 | 3 | 2 | 1 | 37 | 361.181 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 6.92 | -9 | 2 | 2 | 0 | 35 | 360.173 | 4 | ↓ |
