| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (4-prop-2-ynylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone (4-prop-2-ynylpiperazin-1-yl)-(1…
| 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) | 1.30 | 5.22 | -9.58 | 1 | 4 | 0 | 36 | 283.375 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 7.47 | -42.92 | 2 | 4 | 1 | 37 | 284.383 | 2 | ↓ |
