| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 21 | Yes |
Popular Name: (3S,5R)-3-[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-5-methyl-tetrahydrofuran-2-one (3S,5R)-3-[(2R)-2-(3,4-dichlorop…
| 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) | 2.00 | 6.39 | -9.98 | 0 | 4 | 0 | 39 | 330.211 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
