| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 19 | Yes |
Popular Name: 3-chloro-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]aniline 3-chloro-N-[(3,5-dibromo-4-metho…
| 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) | 5.38 | -1.58 | -4.22 | 1 | 2 | 0 | 21 | 405.517 | 4 | ↓ |
