| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)-2-furamide N-[(2-keto-6,8-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) | 2.15 | 0.73 | -11.85 | 1 | 6 | 0 | 79 | 387.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 0.85 | -37.48 | 2 | 6 | 1 | 80 | 388.447 | 5 | ↓ |
