| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: [(5S)-3-[(2R)-2-phenylpropyl]-4,5-dihydroisoxazol-5-yl]methanamine [(5S)-3-[(2R)-2-phenylpropyl]-4,…
| 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) | 2.00 | 5.1 | -45.09 | 3 | 3 | 1 | 49 | 219.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.73 | -6.76 | 2 | 3 | 0 | 48 | 218.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
