| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 21 | Yes |
Popular Name: (2-Chloro-benzyl)-(3,5-dibromo-4-ethoxy-benzyl)-amine (2-Chloro-benzyl)-(3,5-dibromo-4…
| 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) | 5.43 | -1.13 | -46.51 | 2 | 2 | 1 | 25 | 434.579 | 6 | ↓ |
