| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 21 | Yes |
Popular Name: 1-(3,5-dibromo-4-ethoxy-phenyl)-N-[(4-fluorophenyl)methyl]methanamine 1-(3,5-dibromo-4-ethoxy-phenyl)-…
| 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) | 4.97 | -0.3 | -57.27 | 2 | 2 | 1 | 25 | 418.124 | 6 | ↓ |
