| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | No |
Popular Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-3-nitro-benzamide N-(1-benzoyl-3,4-dihydro-2H-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) | 4.76 | 11.82 | -17.92 | 1 | 7 | 0 | 95 | 415.449 | 4 | ↓ |
