| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 20 | No |
Popular Name: 6-chloro-N-(4-hydroxy-2-nitro-phenyl)pyridine-3-carboxamide 6-chloro-N-(4-hydroxy-2-nitro-ph…
| 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) | 2.02 | 3.3 | -9.02 | 2 | 7 | 0 | 108 | 293.666 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.07 | -38.37 | 1 | 7 | -1 | 111 | 292.658 | 3 | ↓ |
