| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 24 | Yes |
Popular Name: 4-phenyl-1-[(5-phenylisoxazol-3-yl)methyl]-3,6-dihydro-2H-pyridine 4-phenyl-1-[(5-phenylisoxazol-3-…
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| 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) | 4.37 | 12.62 | -44.87 | 1 | 3 | 1 | 30 | 317.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 10.33 | -8.65 | 0 | 3 | 0 | 29 | 316.404 | 4 | ↓ |
