| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | No |
Popular Name: (2R)-1-[allyl-[[(5S)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]amino]butan-2-ol (2R)-1-[allyl-[[(5S)-3-phenyl-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) | 2.83 | 7.4 | -40.58 | 2 | 4 | 1 | 46 | 289.399 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.12 | -6.98 | 1 | 4 | 0 | 45 | 288.391 | 8 | ↓ |
