| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 20 | Yes |
Popular Name: (3R)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]tetrahydrofuran-2-one (3R)-3-[4-(2,3-dimethylphenyl)pi…
| 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) | 1.57 | 7.39 | -8.61 | 0 | 4 | 0 | 33 | 274.364 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 7.41 | -36.11 | 1 | 4 | 1 | 34 | 275.372 | 2 | ↓ |
