| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (3S,5S)-3-[4-(4-chlorophenyl)piperazin-1-yl]-5-methyl-tetrahydrofuran-2-one (3S,5S)-3-[4-(4-chlorophenyl)pip…
| 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) | 1.55 | 6.52 | -10.56 | 0 | 4 | 0 | 33 | 294.782 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 8.87 | -46.41 | 1 | 4 | 1 | 34 | 295.79 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
