| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 17 | Yes |
Popular Name: N,N-dimethyl-1-[(2R)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]morpholin-2-yl]methanamine N,N-dimethyl-1-[(2R)-4-[(5-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) | -0.32 | 1.26 | -38.65 | 1 | 6 | 1 | 56 | 241.315 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | -1.3 | -8.38 | 0 | 6 | 0 | 55 | 240.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
