| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 17 | Yes |
Popular Name: (3R,5R)-3-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-5-methyl-tetrahydrofuran-2-one (3R,5R)-3-[(2R)-2-(dimethylamino…
| 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) | -0.85 | 3.59 | -41.61 | 1 | 5 | 1 | 43 | 243.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | 1.15 | -8.91 | 0 | 5 | 0 | 42 | 242.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
