| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 25 | Yes |
Popular Name: 3-tert-butyl-2-(4-methoxyphenyl)benzo[e]benzimidazole 3-tert-butyl-2-(4-methoxyphenyl)…
None
| 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) | 6.01 | 11.16 | -13.19 | 0 | 3 | 0 | 27 | 330.431 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.01 | 11.57 | -25.43 | 1 | 3 | 1 | 28 | 331.439 | 3 | ↓ |
