| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 18 | Yes |
Popular Name: (1S)-2-(2-chlorophenyl)-1-(2,5-dibromophenyl)ethanamine (1S)-2-(2-chlorophenyl)-1-(2,5-d…
| 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) | 3.41 | 8.22 | -47.04 | 3 | 1 | 1 | 28 | 390.526 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.92 | -3.67 | 2 | 1 | 0 | 26 | 389.518 | 3 | ↓ |
