| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 19 | Yes |
Popular Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-6-chloro-N-methyl-pyridine-3-carboxamide N-[2-(tert-butylamino)-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) | 1.48 | 4.04 | -17.68 | 1 | 5 | 0 | 62 | 283.759 | 4 | ↓ |
