| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | No |
Popular Name: (3aR,7aR)-2-(chloromethyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-3-ium (3aR,7aR)-2-(chloromethyl)-3a,4,…
| 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) | 1.88 | 3.43 | -27.31 | 2 | 2 | 1 | 26 | 173.667 | 1 | ↓ |
