| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (1R)-1-[5-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]butan-1-amine (1R)-1-[5-[(3-chlorophenyl)methy…
| 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) | 1.58 | 4.27 | -44.04 | 3 | 4 | 1 | 67 | 266.752 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.96 | -7.37 | 2 | 4 | 0 | 65 | 265.744 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
