| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 2-bromo-N-[(1R)-1-(4-isopropylphenyl)ethyl]-4-methyl-aniline 2-bromo-N-[(1R)-1-(4-isopropylph…
| 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) | 6.45 | 11.14 | -2.8 | 1 | 1 | 0 | 12 | 332.285 | 4 | ↓ |
