| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 19 | Yes |
Popular Name: (1R)-1-(3,4-dibromophenyl)-2-(2,4-dichlorophenyl)ethanamine (1R)-1-(3,4-dibromophenyl)-2-(2,…
| 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) | 4.06 | 9.13 | -52.63 | 3 | 1 | 1 | 28 | 424.971 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 8.82 | -3.7 | 2 | 1 | 0 | 26 | 423.963 | 3 | ↓ |
