| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 28 | Yes |
Popular Name: 2-[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-ethyl-4-piperidyl]-N-(2-furylmethyl)acetamide 2-[1-(3,5-dimethylisoxazol-4-yl)…
| 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) | 1.89 | -2.18 | -14.37 | 1 | 8 | 0 | 105 | 409.508 | 7 | ↓ |
