| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 16 | Yes |
Popular Name: 4-[[5-[(1R)-1-aminoethyl]-1,2,4-oxadiazol-3-yl]methyl]phenol 4-[[5-[(1R)-1-aminoethyl]-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) | -0.62 | -0.53 | -54.93 | 4 | 5 | 1 | 87 | 220.252 | 3 | ↓ |
