| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 24 | Yes |
Popular Name: 2-trityl-1H-imidazole 2-trityl-1H-imidazole
| 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) | 4.86 | 11.82 | -7.05 | 1 | 2 | 0 | 29 | 310.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 12.13 | -28.37 | 2 | 2 | 1 | 30 | 311.408 | 4 | ↓ |
