| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (1S)-2-(2-bromophenyl)-1-(3,4,5-trifluorophenyl)ethanamine (1S)-2-(2-bromophenyl)-1-(3,4,5-…
| 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) | 2.34 | 8.02 | -46.7 | 3 | 1 | 1 | 28 | 331.155 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 7.8 | -5.77 | 2 | 1 | 0 | 26 | 330.147 | 3 | ↓ |
