| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: 4-[(1R)-1-[(2,6-dibromo-4-methyl-phenyl)amino]ethyl]phenol 4-[(1R)-1-[(2,6-dibromo-4-methyl…
| 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) | 5.20 | 6.77 | -6.4 | 2 | 2 | 0 | 32 | 385.099 | 3 | ↓ |
