| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N-butyl-N-[(2-fluorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide N-butyl-N-[(2-fluorophenyl)methy…
| 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) | 2.29 | 7.95 | -15.38 | 1 | 4 | 0 | 53 | 302.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
