| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | Yes |
Popular Name: 2-(2,2-dimethylpropyl)-1-(3-phenoxypropyl)benzimidazole 2-(2,2-dimethylpropyl)-1-(3-phen…
| 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) | 5.44 | 1.65 | -10.54 | 0 | 3 | 0 | 27 | 322.452 | 7 | ↓ |
