| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-N,N-dimethyl-methanamine 1-[1-[2-(4-tert-butylphenoxy)eth…
| 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) | 4.79 | 12.34 | -41.21 | 1 | 4 | 1 | 31 | 352.502 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 10.15 | -7.52 | 0 | 4 | 0 | 30 | 351.494 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
