| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: (1R)-1-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanamine (1R)-1-[5-(2-chlorophenyl)-1,2,4…
| 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) | 0.21 | 1.9 | -43.48 | 3 | 4 | 1 | 67 | 224.671 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 1.59 | -8.72 | 2 | 4 | 0 | 65 | 223.663 | 2 | ↓ |
