| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: [(5R)-3-[(1S)-1-phenylethyl]-4,5-dihydroisoxazol-5-yl]methanamine [(5R)-3-[(1S)-1-phenylethyl]-4,5…
| 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) | 1.73 | 4.3 | -44.86 | 3 | 3 | 1 | 49 | 205.281 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 3.92 | -7.36 | 2 | 3 | 0 | 48 | 204.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
