| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | Yes |
Popular Name: (4R)-N-[(1R)-1-cyclopropylethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (4R)-N-[(1R)-1-cyclopropylethyl]…
| 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) | 1.72 | 6.17 | -12.83 | 1 | 4 | 0 | 49 | 272.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
