| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 24 | No |
Popular Name: 1-[4-[(5S)-3-[(4-fluorophenyl)methyl]4,5-dihydroisoxazole-5-carbonyl]piperazin-1-yl]ethanone 1-[4-[(5S)-3-[(4-fluorophenyl)me…
| 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) | 0.90 | 1.06 | -28.99 | 0 | 6 | 0 | 62 | 333.363 | 3 | ↓ |
