| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-N,N-dimethyl-methanamine 1-[1-[(4-tert-butylphenyl)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) | 4.71 | 12.85 | -43.79 | 1 | 3 | 1 | 22 | 322.476 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 10.1 | -9.02 | 0 | 3 | 0 | 21 | 321.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
