| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 3-bromo-5-chloro-N-[(1R)-1,4-dimethylpentyl]-2-ethoxy-aniline 3-bromo-5-chloro-N-[(1R)-1,4-dim…
| 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) | 6.49 | 9.39 | -2.08 | 1 | 2 | 0 | 21 | 348.712 | 7 | ↓ |
