| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 15 | Yes |
Popular Name: 2-bromo-N1-[(1S)-2-ethoxy-1-methyl-ethyl]benzene-1,4-diamine 2-bromo-N1-[(1S)-2-ethoxy-1-meth…
| 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) | 2.97 | 3.57 | -4.08 | 3 | 3 | 0 | 47 | 273.174 | 5 | ↓ |
