| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide N-[(2-keto-7-methoxy-1H-quinolin…
| 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) | 1.65 | -0.74 | -11.44 | 1 | 6 | 0 | 75 | 399.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | -0.63 | -40.79 | 2 | 6 | 1 | 76 | 400.458 | 6 | ↓ |
