| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 31 | No |
Popular Name: N-[1-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-piperidyl]-3-phenyl-propanamide N-[1-(6-nitro-2-oxo-3,4-dihydro-…
| 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) | 3.41 | 10.67 | -16.52 | 2 | 8 | 0 | 107 | 422.485 | 6 | ↓ |
