| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 18 | Yes |
Popular Name: (1S)-2-(3-bromophenyl)-1-(2-chloro-4-fluoro-phenyl)ethanamine (1S)-2-(3-bromophenyl)-1-(2-chlo…
| 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) | 2.79 | 8.15 | -53.85 | 3 | 1 | 1 | 28 | 329.62 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 7.88 | -4.6 | 2 | 1 | 0 | 26 | 328.612 | 3 | ↓ |
