| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | No |
Popular Name: 1-[(3R)-3-(3-isopropoxybenzoyl)-1-piperidyl]-3-isoxazolidin-2-yl-propan-1-one 1-[(3R)-3-(3-isopropoxybenzoyl)-…
| 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) | 2.75 | -1.23 | -11.69 | 0 | 6 | 0 | 59 | 374.481 | 7 | ↓ |
