| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 27 | Yes |
Popular Name: 2-[2-(benzimidazol-1-yl)ethylsulfonyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole 2-[2-(benzimidazol-1-yl)ethylsul…
| 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) | 2.73 | 8.87 | -17.05 | 1 | 6 | 0 | 71 | 380.473 | 4 | ↓ |
