| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | No |
Popular Name: (3S)-4-indan-2-yl-3-(2-isoxazolidin-2-yl-2-oxo-ethyl)piperazin-2-one (3S)-4-indan-2-yl-3-(2-isoxazoli…
| 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) | 2.02 | -2.04 | -42.5 | 2 | 6 | 1 | 63 | 330.408 | 3 | ↓ |
