| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 23 | Yes |
Popular Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[(1R)-3-(2-furyl)-1-methyl-pro…
| 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) | 2.46 | 6.43 | -14.98 | 2 | 5 | 0 | 71 | 312.369 | 5 | ↓ |
