| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: 2-(2-fluorophenyl)-2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide 2-(2-fluorophenyl)-2-methyl-N-(1…
| 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) | 3.25 | 8.96 | -14.95 | 1 | 4 | 0 | 49 | 340.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
