| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 18 | Yes |
Popular Name: N-(2-butylamino-2-oxo-ethyl)-4-chloro-pyridine-2-carboxamide N-(2-butylamino-2-oxo-ethyl)-4-c…
| 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 | 2.4 | -10.56 | 2 | 5 | 0 | 71 | 269.732 | 6 | ↓ |
