| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 25 | Yes |
Popular Name: 2-(4-pyrazol-1-ylphenyl)-N-(8-quinolylmethyl)ethanamine 2-(4-pyrazol-1-ylphenyl)-N-(8-qu…
| 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) | 2.98 | 9.39 | -10.91 | 1 | 4 | 0 | 43 | 328.419 | 6 | ↓ |
