| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-2-[2-(dimethylaminomethyl)benzimidazol-1-yl]acetamide N-(2,6-diisopropylphenyl)-2-[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) | 3.25 | 13.28 | -52.24 | 2 | 5 | 1 | 51 | 393.555 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 10.73 | -32.64 | 2 | 5 | 1 | 51 | 393.555 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 10.54 | -15.61 | 1 | 5 | 0 | 50 | 392.547 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
