| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: (2R,3S)-2-(4-chlorophenyl)-3,4,5,5-tetramethyl-morpholin-2-ol (2R,3S)-2-(4-chlorophenyl)-3,4,5…
| 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) | 3.01 | 3.79 | -2.87 | 1 | 3 | 0 | 33 | 269.772 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 5.43 | -32.56 | 2 | 3 | 1 | 34 | 270.78 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
