| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyl]-4-iodo-2-methyl-aniline N-[(5-bromo-2-prop-2-ynoxy-pheny…
| 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) | 5.61 | 10.41 | -5.03 | 1 | 2 | 0 | 21 | 456.121 | 5 | ↓ |
