| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (1S,2R)-1-amino-1-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]propan-2-ol (1S,2R)-1-amino-1-[3-[(4-chlorop…
| 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) | -0.10 | 0.64 | -48.73 | 4 | 5 | 1 | 87 | 268.724 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 0.36 | -5.34 | 3 | 5 | 0 | 85 | 267.716 | 4 | ↓ |
