| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 24 | Yes |
Popular Name: N-[[4-(diethylamino)-3-fluoro-phenyl]methyl]-1-methyl-6-oxo-pyridine-3-carboxamide N-[[4-(diethylamino)-3-fluoro-ph…
| 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) | 2.14 | 8.14 | -12.56 | 1 | 5 | 0 | 54 | 331.391 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 7.96 | -43.74 | 2 | 5 | 1 | 56 | 332.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
