| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-3-(4-oxocinnolin-1-yl)propanamide N-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 1.57 | 8.68 | -18.79 | 0 | 6 | 0 | 64 | 369.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
