| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 33 | Yes |
Popular Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-(1-piperidylsulfonyl)benzamide N-[2-(6,7-dimethyl-2-oxo-1H-quin…
| 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) | 3.11 | -6.09 | -20.3 | 2 | 7 | 0 | 99 | 467.591 | 6 | ↓ |
