| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 18 | Yes |
Popular Name: 3-amino-1-[(3-fluoro-4-methoxy-phenyl)methyl]pyridin-2-one 3-amino-1-[(3-fluoro-4-methoxy-p…
| 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) | 1.50 | 4.54 | -16.54 | 2 | 4 | 0 | 57 | 248.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
