| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: (3S)-3-[4-[(2R)-2-hydroxy-2-phenyl-ethyl]piperazin-1-yl]tetrahydrofuran-2-one (3S)-3-[4-[(2R)-2-hydroxy-2-phen…
| 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) | -0.12 | 2.2 | -11.63 | 1 | 5 | 0 | 53 | 290.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 4.45 | -42.22 | 2 | 5 | 1 | 54 | 291.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
