| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: N-(2-furfuryl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzamide N-(2-furfuryl)-N-[(2-keto-5,7-di…
| 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) | 3.21 | 10.31 | -12.92 | 1 | 5 | 0 | 66 | 386.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 0.57 | -17.12 | 1 | 5 | 0 | 66 | 392.499 | 5 | ↓ |
