| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | No |
Popular Name: N-[(3-fluorophenyl)methyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide N-[(3-fluorophenyl)methyl]-2-(3-…
| 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) | 3.41 | 8.92 | -17.43 | 1 | 7 | 0 | 97 | 367.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
