| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 23 | Yes |
Popular Name: 2-(5-chloro-1-propyl-benzoimidazol-2-yl)sulfanyl-N-(1,2-dimethylpropyl)acetamide 2-(5-chloro-1-propyl-benzoimidaz…
| 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) | 4.51 | -0.82 | -8.8 | 1 | 4 | 0 | 47 | 353.919 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | -0.61 | -33.28 | 2 | 4 | 1 | 48 | 354.927 | 7 | ↓ |
