| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 6-chloro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinolin-4-amine 6-chloro-N-[(1,3,5-trimethylpyra…
| 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) | 2.90 | 7.23 | -36.97 | 2 | 4 | 1 | 44 | 301.801 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.8 | -9.25 | 1 | 4 | 0 | 43 | 300.793 | 3 | ↓ |
