| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 17 | Yes |
Popular Name: (1R,2R)-1-amino-1-(3-benzyl-1,2,4-oxadiazol-5-yl)propan-2-ol (1R,2R)-1-amino-1-(3-benzyl-1,2,…
| 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) | -0.78 | -0.18 | -52.17 | 4 | 5 | 1 | 87 | 234.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.78 | -0.49 | -6.87 | 3 | 5 | 0 | 85 | 233.271 | 4 | ↓ |
