| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | No |
Popular Name: 2-(3-nitrophenoxy)-N-[2-(p-tolyl)ethyl]pyridine-3-carboxamide 2-(3-nitrophenoxy)-N-[2-(p-tolyl…
| 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) | 4.13 | 10.29 | -19.56 | 1 | 7 | 0 | 97 | 377.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
