| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 23 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-2,5,6-trimethyl-benzimidazole 1-[(4-tert-butylphenyl)methyl]-2…
| 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) | 5.69 | 13.06 | -9.69 | 0 | 2 | 0 | 18 | 306.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 13.49 | -28.34 | 1 | 2 | 1 | 19 | 307.461 | 3 | ↓ |
