| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | No |
Popular Name: 4-[5-[(1S,2S)-1-amino-2-hydroxy-propyl]-1,2,4-oxadiazol-3-yl]-2-methoxy-phenol 4-[5-[(1S,2S)-1-amino-2-hydroxy-…
| 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) | -1.39 | -3.65 | -56.27 | 5 | 7 | 1 | 116 | 266.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.39 | -3.92 | -10.21 | 4 | 7 | 0 | 115 | 265.269 | 4 | ↓ |
