| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 34 | No |
Popular Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]quinolin-2-amine N-[(Z)-[3-(3,4-dimethoxyphenyl)-…
| 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) | 4.55 | 12.92 | -17.4 | 1 | 7 | 0 | 74 | 449.514 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 13.32 | -36.55 | 2 | 7 | 1 | 75 | 450.522 | 7 | ↓ |
