| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: N-(2-furfuryl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-methyl-benzamide N-(2-furfuryl)-N-[(2-keto-8-meth…
| 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) | 2.94 | 2.12 | -21.41 | 1 | 5 | 0 | 66 | 386.451 | 5 | ↓ |
