| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(dimethylaminomethyl)benzimidazol-1-yl]acetamide N-(3-chloro-4-methoxy-phenyl)-2-…
| 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) | 2.87 | 9.06 | -56.94 | 2 | 6 | 1 | 61 | 373.864 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.94 | -38.02 | 2 | 6 | 1 | 61 | 373.864 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.61 | -20.06 | 1 | 6 | 0 | 59 | 372.856 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
