| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(dimethylaminomethyl)benzimidazol-1-yl]acetamide N-(3-chloro-2-methyl-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) | 3.24 | 10.49 | -51.83 | 2 | 5 | 1 | 51 | 357.865 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.51 | -31.34 | 2 | 5 | 1 | 51 | 357.865 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.02 | -14.69 | 1 | 5 | 0 | 50 | 356.857 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
