| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: N-(4-bromophenyl)-2-[2-(dimethylaminomethyl)benzimidazol-1-yl]acetamide N-(4-bromophenyl)-2-[2-(dimethyl…
| 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) | 3.02 | 9.83 | -53.09 | 2 | 5 | 1 | 51 | 388.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.72 | -35.1 | 2 | 5 | 1 | 51 | 388.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.38 | -15.99 | 1 | 5 | 0 | 50 | 387.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
