| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 32 | No |
Popular Name: 2-[4-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-oxo-butyl]-5-methyl-isoindoline-1,3-dione 2-[4-[4-(1H-benzimidazol-2-yl)-1…
| 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) | 3.44 | 10.75 | -21.09 | 1 | 7 | 0 | 88 | 430.508 | 5 | ↓ |
