| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 26 | Yes |
Popular Name: 4-bromo-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide 4-bromo-N-[1-(2-diethylaminoethy…
| 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) | 4.48 | 13.26 | -45.49 | 2 | 5 | 1 | 55 | 416.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 11.17 | -8.06 | 1 | 5 | 0 | 53 | 415.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
