| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 12 | Yes |
Popular Name: N1-[3-(1H-imidazol-1-yl)propyl]ethanimidamide hydroiodide N1-[3-(1H-imidazol-1-yl)propyl]e…
| 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) | 0.11 | 4.49 | -40.39 | 3 | 4 | 1 | 55 | 167.236 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 5.01 | -81.5 | 4 | 4 | 2 | 57 | 168.244 | 5 | ↓ |
