| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: N,N-dimethyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]methanamine N,N-dimethyl-1-[1-(4-phenoxybuty…
| 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) | 3.63 | 11.57 | -44.8 | 1 | 4 | 1 | 31 | 324.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 9.87 | -28.31 | 1 | 4 | 1 | 32 | 324.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 9.4 | -9.79 | 0 | 4 | 0 | 30 | 323.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
