| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 23 | Yes |
Popular Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3,6-trichloro-benzamide N-[2-(1H-benzimidazol-2-yl)ethyl…
| 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) | 4.42 | 7.26 | -16.16 | 2 | 4 | 0 | 58 | 368.651 | 4 | ↓ |
