| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 20 | Yes |
Popular Name: 3-(dimethylamino)-1-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]propan-1-one 3-(dimethylamino)-1-[4-[(2R)-tet…
| 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) | -0.45 | 5.82 | -57.3 | 1 | 6 | 1 | 54 | 284.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | 3.35 | -18.14 | 0 | 6 | 0 | 53 | 283.372 | 4 | ↓ |
