| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 28 | No |
Popular Name: N'-[[1-(2-fluorobenzoyl)-4-piperidyl]methyl]-N-(5-methylisoxazol-3-yl)oxamide N'-[[1-(2-fluorobenzoyl)-4-piper…
| 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) | 0.53 | 5.7 | -19.7 | 2 | 8 | 0 | 105 | 388.399 | 5 | ↓ |
