| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-[2-[5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine N-[2-[5-[(3-chlorophenyl)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) | 2.10 | 3.99 | -47.37 | 2 | 4 | 1 | 56 | 280.779 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
