| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: (1R)-1-[3-[(3-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine (1R)-1-[3-[(3-bromophenyl)methyl…
| 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) | 0.65 | 2.85 | -49.57 | 3 | 4 | 1 | 67 | 283.149 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 2.53 | -7.57 | 2 | 4 | 0 | 65 | 282.141 | 3 | ↓ |
