| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 26 | Yes |
Popular Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-6-imidazol-1-yl-N-methyl-pyridine-3-carboxamide N-[2-(2-chloroanilino)-2-oxo-eth…
| 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) | 1.57 | 9.34 | -21.25 | 1 | 7 | 0 | 80 | 369.812 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 9.81 | -53.27 | 2 | 7 | 1 | 81 | 370.82 | 5 | ↓ |
