| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 25 | Yes |
Popular Name: 3-bromo-2-[3-(2-bromo-6-carbamimidoyl-phenoxy)propoxy]benzamidine 3-bromo-2-[3-(2-bromo-6-carbamim…
| 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) | 2.15 | 4.99 | -90.73 | 8 | 6 | 2 | 122 | 472.181 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
