| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 36 | No |
Popular Name: N-[(4-nitrophenyl)methyl]-2-phenyl-N-(p-tolyl)quinoline-4-carboxamide N-[(4-nitrophenyl)methyl]-2-phen…
| 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) | 7.01 | 2.4 | -15.35 | 0 | 6 | 0 | 79 | 473.532 | 6 | ↓ |
