| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: N-[3-(2-diethylaminoethyl)-1H-benzimidazol-3-ium-2-yl]-4-methyl-benzamide N-[3-(2-diethylaminoethyl)-1H-be…
| 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) | 4.12 | 13.33 | -45.75 | 2 | 5 | 1 | 55 | 351.474 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 11.21 | -10.25 | 1 | 5 | 0 | 53 | 350.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
