| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: N,N-dimethyl-1-[1-[(2,3,6-trichlorophenyl)methyl]benzimidazol-2-yl]methanamine N,N-dimethyl-1-[1-[(2,3,6-trichl…
| 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) | 4.89 | 11.4 | -31.37 | 1 | 3 | 1 | 22 | 369.703 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 9.28 | -6.42 | 0 | 3 | 0 | 21 | 368.695 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
