| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: (4-propylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone (4-propylpiperazin-1-yl)-(1,2,3,…
| 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) | 2.02 | 7.66 | -42.7 | 2 | 4 | 1 | 37 | 288.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 5.46 | -8.78 | 1 | 4 | 0 | 36 | 287.407 | 3 | ↓ |
