| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 19 | Yes |
Popular Name: N-(3-benzoimidazol-1-ylpropyl)cyclobutanecarboxamide N-(3-benzoimidazol-1-ylpropyl)cy…
| 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) | 1.92 | 7.92 | -13.47 | 1 | 4 | 0 | 47 | 257.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 8.4 | -39.61 | 2 | 4 | 1 | 48 | 258.345 | 5 | ↓ |
