| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: 1-[1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethyl-methanamine 1-[1-[(2,6-dichlorophenyl)methyl…
| 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) | 4.26 | 10.62 | -34.95 | 1 | 3 | 1 | 22 | 335.258 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 8.81 | -7.15 | 0 | 3 | 0 | 21 | 334.25 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
