| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 17 | Yes |
Popular Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)propan-1-amine 3-(5,6-dimethoxy-1H-benzimidazol…
| 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) | 0.41 | 1.98 | -53.07 | 4 | 5 | 1 | 75 | 236.295 | 5 | ↓ |
