| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 22 | Yes |
Popular Name: 4-chloro-N-(6-imidazol-1-yl-3-pyridyl)-3-iodo-benzamide 4-chloro-N-(6-imidazol-1-yl-3-py…
| 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) | 3.54 | 9.68 | -15.88 | 1 | 5 | 0 | 60 | 424.629 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 10.16 | -43.16 | 2 | 5 | 1 | 61 | 425.637 | 3 | ↓ |
