| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 29 | No |
Popular Name: N-ethyl-1-[(3-nitrophenyl)methyl]-N-(o-tolyl)-2-oxo-pyridine-3-carboxamide N-ethyl-1-[(3-nitrophenyl)methyl…
| 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) | 3.72 | 3.84 | -23.47 | 0 | 7 | 0 | 88 | 391.427 | 6 | ↓ |
