| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]-N,N-dimethyl-methanamine 1-[1-[3-(4-methoxyphenoxy)propyl…
| 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) | 3.42 | 10.07 | -47.38 | 1 | 5 | 1 | 41 | 340.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.36 | -30.56 | 1 | 5 | 1 | 41 | 340.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 7.62 | -12.44 | 0 | 5 | 0 | 40 | 339.439 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
