| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2,5-dibromo-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]aniline 2,5-dibromo-N-[(1S)-1-(2,4,6-tri…
| 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) | 6.50 | 11.07 | -2.61 | 1 | 1 | 0 | 12 | 397.154 | 3 | ↓ |
