| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: (3S)-3-(2-isoxazolidin-2-yl-2-oxo-ethyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-one (3S)-3-(2-isoxazolidin-2-yl-2-ox…
| 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) | 2.41 | 4.78 | -14.99 | 1 | 7 | 0 | 71 | 359.426 | 6 | ↓ |
