| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: N-[(R)-phenyl-[5-(2-propoxyethyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine N-[(R)-phenyl-[5-(2-propoxyethyl…
| 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) | 1.75 | 3.45 | -38.83 | 2 | 5 | 1 | 65 | 290.387 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 2.21 | -7.26 | 1 | 5 | 0 | 60 | 289.379 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
