| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: (1S)-2-(2-chloro-6-fluoro-phenyl)-1-(2,5-dibromophenyl)ethanamine (1S)-2-(2-chloro-6-fluoro-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) | 3.52 | 8.74 | -38.15 | 3 | 1 | 1 | 28 | 408.516 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.48 | -3.35 | 2 | 1 | 0 | 26 | 407.508 | 3 | ↓ |
