| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 21 | No |
Popular Name: 1-amyl-3-butyl-5,6-dichloro-2-methyl-benzimidazol-3-ium 1-amyl-3-butyl-5,6-dichloro-2-me…
| 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) | 2.89 | 14.24 | -30.02 | 0 | 2 | 1 | 9 | 328.307 | 7 | ↓ |
