| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: N-[4-[2-[2-(dimethylaminomethyl)benzimidazol-1-yl]acetyl]phenyl]acetamide N-[4-[2-[2-(dimethylaminomethyl)…
| 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) | 1.77 | 9.33 | -50 | 2 | 6 | 1 | 68 | 351.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 7.16 | -17.69 | 1 | 6 | 0 | 67 | 350.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
