| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | Yes |
Popular Name: 2-(4-cyclohexylpiperazin-1-yl)-4-methyl-quinolin-7-ol 2-(4-cyclohexylpiperazin-1-yl)-4…
| 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) | 4.36 | 9.06 | -41.48 | 2 | 4 | 1 | 41 | 326.464 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 8.16 | -30.72 | 1 | 4 | 0 | 39 | 325.456 | 2 | ↓ |
