| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2-methyl-propan-1-amine (1S)-1-(5,6-dimethoxy-1H-benzimi…
| 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) | -0.23 | 2.42 | -55.89 | 4 | 5 | 1 | 75 | 250.322 | 4 | ↓ |
