| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-2-furamide N-[(2-keto-6,7-dimethyl-1H-quino…
| 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) | 3.44 | 1.35 | -14.37 | 1 | 6 | 0 | 75 | 416.477 | 6 | ↓ |
