| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-N,N-dimethyl-methanamine 1-[1-[3-(4-chlorophenoxy)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) | 4.04 | 11.59 | -47.34 | 1 | 4 | 1 | 31 | 344.866 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 9.14 | -10.23 | 0 | 4 | 0 | 30 | 343.858 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
