| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-2-oxo-pyridine-3-carboxamide 1-[(2-chlorophenyl)methyl]-N-(3-…
| 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) | 1.65 | 10.64 | -38.41 | 2 | 6 | 1 | 70 | 371.848 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 10.12 | -14.94 | 1 | 6 | 0 | 69 | 370.84 | 7 | ↓ |
