| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 22 | Yes |
Popular Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]pyridine-3-carboxamide N-[3-(2,2-dimethylpropanoylamino…
| 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) | 2.45 | 5.68 | -12.53 | 2 | 5 | 0 | 71 | 297.358 | 4 | ↓ |
